N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(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=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c1-13(2)19(23)21-16-10-7-15(8-11-16)18(22)12-9-14-5-3-4-6-17(14)20/h3-12H,1H2,2H3,(H,21,23)/b12-9+