3-(4-acetamidophenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-acrylamide Formula: C19H13ClF3N3O2 MolecularWeight: 407.77363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C19H13ClF3N3O2/c1-11(27)25-15-5-2-12(3-6-15)8-13(10-24)18(28)26-17-9-14(19(21,22)23)4-7-16(17)20/h2-9H,1H3,(H,25,27)(H,26,28)