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

Systemtic Name: 3-(4-acetamidophenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-N-(2-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)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

InChI

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