(Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C16H8Cl2FN3O3 MolecularWeight: 380.157423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2FN3O3/c17-11-2-1-9(13(18)6-11)5-10(8-20)16(23)21-15-7-12(22(24)25)3-4-14(15)19/h1-7H,(H,21,23)/b10-5-