4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-(1,2,4-triazol-4-yl)benzamide Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(C(=O)C2=CC=C(C=C2)Cl)N3C=NN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(C(=O)C2=CC=C(C=C2)Cl)N3C=NN=C3)Cl

InChI

InChI=1S/C16H10Cl2N4O2/c17-13-5-1-11(2-6-13)15(23)22(21-9-19-20-10-21)16(24)12-3-7-14(18)8-4-12/h1-10H