N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorobenzoyl)benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H19ClN2O4/c1-14(27)25-20-13-17(11-12-21(20)30-2)26-23(29)19-6-4-3-5-18(19)22(28)15-7-9-16(24)10-8-15/h3-13H,1-2H3,(H,25,27)(H,26,29)