(E)-N-(4-acetamidophenyl)-2-chloranyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-chloranyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-chloro-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-chloro-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-chloro-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-chloro-3-phenyl-acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/Cl

InChI

InChI=1S/C17H15ClN2O2/c1-12(21)19-14-7-9-15(10-8-14)20-17(22)16(18)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H,20,22)/b16-11+