4-bromanyl-N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]benzamide Formula: C16H13BrFN3O4 MolecularWeight: 410.194523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrFN3O4/c17-11-3-1-10(2-4-11)16(23)19-8-7-15(22)20-12-5-6-13(18)14(9-12)21(24)25/h1-6,9H,7-8H2,(H,19,23)(H,20,22)