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

Systemtic Name: 2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O2/c1-28(15-18-7-3-2-4-8-18)24(32)17-30-22-10-6-5-9-21(22)29(25(30)27)16-23(31)19-11-13-20(26)14-12-19/h2-14,27H,15-17H2,1H3