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

Systemtic Name: 3-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]-N-methyl-propanamide CAS Name: 3-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]-N-methyl-propionamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN4O2/c1-29(17-19-7-3-2-4-8-19)25(33)15-16-30-22-9-5-6-10-23(22)31(26(30)28)18-24(32)20-11-13-21(27)14-12-20/h2-14,28H,15-18H2,1H3