(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C15H9Cl2FN2O3 MolecularWeight: 355.147963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2FN2O3/c16-11-2-1-3-13(18)10(11)5-7-15(21)19-9-4-6-12(17)14(8-9)20(22)23/h1-8H,(H,19,21)/b7-5+