(E)-3-(2-chlorophenyl)-N-ethanoyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-ethanoyl-prop-2-enamide Openeye Name: (E)-N-acetyl-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-acetyl-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-acetyl-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-acetyl-3-(2-chlorophenyl)acrylamide Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H10ClNO2/c1-8(14)13-11(15)7-6-9-4-2-3-5-10(9)12/h2-7H,1H3,(H,13,14,15)/b7-6+