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

Systemtic Name: N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClN3O2/c1-16-7-12-20(17(2)13-16)25(31)27-14-24-28-21-5-3-4-6-22(21)29(24)15-23(30)18-8-10-19(26)11-9-18/h3-13H,14-15H2,1-2H3,(H,27,31)