(E)-3-(4-chlorophenyl)-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-chlorophenyl)acrylamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO2/c1-12(20)14-3-2-4-16(11-14)19-17(21)10-7-13-5-8-15(18)9-6-13/h2-11H,1H3,(H,19,21)/b10-7+