N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(propanoylamino)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-propionamido-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c1-2-21(27)25-18-10-6-9-16(13-18)23(29)26-20-12-11-17(24)14-19(20)22(28)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,25,27)(H,26,29)