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

Systemtic Name: 3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]-2-cyanoprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-N-(4-chlorobenzyl)-2-cyano-acrylamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13(24)23-18-8-4-14(5-9-18)10-16(11-21)19(25)22-12-15-2-6-17(20)7-3-15/h2-10H,12H2,1H3,(H,22,25)(H,23,24)