| Other Names | 1, 3-bis(4-chlorophenyl)urea, 1219-99-4, 4, 4'-Dichlorocarbanilide, n, n'-bis(p-chlorophenyl)urea, N, N'-bis(4-chlorophenyl)urea, Urea, N, N'-bis(4-chlorophenyl)-, 51U4X0KQ6H, MFCD00018541, NSC 12979, NSC-12979, AI3-23670, 3-DESCHLORO TRICLOCARBAN, CHEBI:142794, DTXSID70153436, N, N'-DI(P-CHLOROPHENYL)UREA, N, N'-(4, 4'-DICHLORODIPHENYL)UREA, UNII-51U4X0KQ6H, 1, 3-bis-(4-Chlorophenyl)urea, NSC12979, Urea-based compound, 9, Carbanilide, 4, 4'-dichloro-, SCHEMBL4741253, Urea, N'-bis(4-chlorophenyl)-, CHEMBL3527390, DTXCID7075927, BDBM25728, ZNQCSLYENQIUMJ-UHFFFAOYSA-N, STK016139, AKOS000483170, FB61334, MS-0270, N, N'-DI(PARA-CHLOROPHENYL)UREA, N, N/'-BIS(P-CHLOROPHENYL)UREA, UPCMLD0ENAT5638667:001, SY050606, DB-041640, B4529, CS-0182191, T70154, EN300-26140949, Q27260917, Z44590416, 672-264-0 |
|---|---|
| IUPAC Name | 2-(5-methyl-1, 3, 4-oxadiazol-2-yl)acetonitrile |
| CAS | 130990-25-9 |
| Molecular Weight | 281.13 |
| Molecular Formula | C13H10Cl2N2O |
| SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)Cl |



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