2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-27(19-7-3-2-4-8-19)23(31)16-29-21-10-6-5-9-20(21)28(24(29)26)15-22(30)17-11-13-18(25)14-12-17/h2-14,26H,15-16H2,1H3