(E)-3-(2-chlorophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-propionamidophenyl)acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2/c1-2-17(22)20-14-7-5-8-15(12-14)21-18(23)11-10-13-6-3-4-9-16(13)19/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b11-10+