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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(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=C1C=CC(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2FN2O3/c16-11-4-1-9(7-14(11)20(22)23)2-6-15(21)19-10-3-5-13(18)12(17)8-10/h1-8H,(H,19,21)/b6-2+