N-(3-acetamidophenyl)-2-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chlorobenzoyl)benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-14(26)24-17-5-4-6-18(13-17)25-22(28)20-8-3-2-7-19(20)21(27)15-9-11-16(23)12-10-15/h2-13H,1H3,(H,24,26)(H,25,28)