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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(4-chlorophenyl)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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12(21)19-15-7-9-16(10-8-15)20-17(22)11-4-13-2-5-14(18)6-3-13/h2-11H,1H3,(H,19,21)(H,20,22)/b11-4+