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

Systemtic Name: 4-chloranyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-chloro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-chloro-N-(3-propionamidophenyl)benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-2-15(20)18-13-4-3-5-14(10-13)19-16(21)11-6-8-12(17)9-7-11/h3-10H,2H2,1H3,(H,18,20)(H,19,21)