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

Systemtic Name: N-[3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]-2-methyl-acrylamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c1-13(2)19(23)21-16-8-5-7-15(12-16)18(22)11-10-14-6-3-4-9-17(14)20/h3-12H,1H2,2H3,(H,21,23)/b11-10+