N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-31-19-6-4-5-17(13-19)24(30)26-14-23-27-20-7-2-3-8-21(20)28(23)15-22(29)16-9-11-18(25)12-10-16/h2-13H,14-15H2,1H3,(H,26,30)