N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(2-benzoyl-4-chloro-phenyl)benzamide CAS Name: 4-acetyl-N-(2-benzoyl-4-chlorophenyl)benzamide IUPAC Name: 4-acetyl-N-(2-benzoyl-4-chlorophenyl)benzamide Traditional Name: 4-acetyl-N-(2-benzoyl-4-chloro-phenyl)benzamide Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16ClNO3/c1-14(25)15-7-9-17(10-8-15)22(27)24-20-12-11-18(23)13-19(20)21(26)16-5-3-2-4-6-16/h2-13H,1H3,(H,24,27)