[1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl 2-(4-chlorophenyl)ethanoate Openeye Name: [1-(3-oxo-3-phenyl-propyl)benzimidazol-2-yl]methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-(3-oxo-3-phenylpropyl)-2-benzimidazolyl]methyl ester IUPAC Name: [1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [1-(3-keto-3-phenyl-propyl)benzimidazol-2-yl]methyl ester Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCN2C3=CC=CC=C3N=C2COC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCN2C3=CC=CC=C3N=C2COC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c26-20-12-10-18(11-13-20)16-25(30)31-17-24-27-21-8-4-5-9-22(21)28(24)15-14-23(29)19-6-2-1-3-7-19/h1-13H,14-17H2