N'-(4-fluoranyl-3-nitro-phenyl)-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-(4-fluorophenyl)butanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-(4-fluorophenyl)butanediamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-(4-fluorophenyl)butanediamide Traditional Name: N'-(4-fluoro-3-nitro-phenyl)-N-(4-fluorophenyl)succinamide Formula: C16H13F2N3O4 MolecularWeight: 349.288926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C16H13F2N3O4/c17-10-1-3-11(4-2-10)19-15(22)7-8-16(23)20-12-5-6-13(18)14(9-12)21(24)25/h1-6,9H,7-8H2,(H,19,22)(H,20,23)