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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-ethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-ethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-ethoxy-2-nitro-phenyl)acrylamide Formula: C17H14ClFN2O4 MolecularWeight: 364.755463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClFN2O4/c1-2-25-11-6-8-15(16(10-11)21(23)24)20-17(22)9-7-12-13(18)4-3-5-14(12)19/h3-10H,2H2,1H3,(H,20,22)/b9-7+