4-(3,4-dimethylphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitro-phenyl)-4-keto-butyramide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C18H17FN2O4/c1-11-3-4-13(9-12(11)2)17(22)7-8-18(23)20-14-5-6-15(19)16(10-14)21(24)25/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)