N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O4/c1-11-4-2-3-5-13(11)17(23)19-9-8-16(22)20-12-6-7-14(18)15(10-12)21(24)25/h2-7,10H,8-9H2,1H3,(H,19,23)(H,20,22)