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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-chlorophenyl)-2-cyano-acrylamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c1-12(23)21-16-5-7-17(8-6-16)22-18(24)14(11-20)9-13-3-2-4-15(19)10-13/h2-10H,1H3,(H,21,23)(H,22,24)/b14-9+