(Z)-2-chloranyl-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-chloranyl-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-acetylphenyl)-2-chloro-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-acetylphenyl)-2-chloro-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-acetylphenyl)-2-chloro-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-acetylphenyl)-2-chloro-3-phenyl-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=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-12(20)14-8-5-9-15(11-14)19-17(21)16(18)10-13-6-3-2-4-7-13/h2-11H,1H3,(H,19,21)/b16-10-