(Z)-3-(4-acetamidophenyl)-2-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-(4-chlorophenyl)prop-2-enoate Openeye Name: (Z)-3-(4-acetamidophenyl)-2-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(4-acetamidophenyl)-2-(4-chlorophenyl)-2-propenoate IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-3-(4-acetamidophenyl)-2-(4-chlorophenyl)acrylate Formula: C17H13ClNO3- MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)Cl)\C(=O)[O-]

InChI

InChI=1S/C17H14ClNO3/c1-11(20)19-15-8-2-12(3-9-15)10-16(17(21)22)13-4-6-14(18)7-5-13/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b16-10-