2-(4-chlorophenyl)carbonyl-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-o-anisyl-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-27-20-9-5-2-6-16(20)14-24-22(26)19-8-4-3-7-18(19)21(25)15-10-12-17(23)13-11-15/h2-13H,14H2,1H3,(H,24,26)