2-[3-(2-chlorophenyl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(2-chlorophenyl)propanoylamino]benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(2-chlorophenyl)propanoylamino]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-13-21-19(24)15-8-4-6-10-17(15)22-18(23)12-11-14-7-3-5-9-16(14)20/h2-10H,1,11-13H2,(H,21,24)(H,22,23)