(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C17H11ClFN3O3 MolecularWeight: 359.738943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClFN3O3/c1-10-2-3-11(7-16(10)22(24)25)6-12(9-20)17(23)21-13-4-5-15(19)14(18)8-13/h2-8H,1H3,(H,21,23)/b12-6+