(E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-fluoro-anilino)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluoroanilino)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-4-fluoroanilino)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-fluoro-anilino)-2-cyano-acrylamide Formula: C17H13ClFN3O MolecularWeight: 329.756023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CNC2=CC(=C(C=C2)F)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O/c18-15-8-14(6-7-16(15)19)21-11-13(9-20)17(23)22-10-12-4-2-1-3-5-12/h1-8,11,21H,10H2,(H,22,23)/b13-11+