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

Systemtic Name: N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl]-N-methyl-2-phenylacetamide Traditional Name: N-[2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-acetamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN4O2/c1-29(25(33)17-19-7-3-2-4-8-19)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