N-[2-[(2,6-dimethylphenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-fluoranyl-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxo-ethyl]-2-fluoro-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxoethyl]-2-fluoro-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxoethyl]-2-fluoro-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(4-nitrophenyl)ethyl]-2-fluoro-N-methyl-benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])N(C)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])N(C)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H22FN3O4/c1-15-7-6-8-16(2)21(15)26-23(29)22(17-11-13-18(14-12-17)28(31)32)27(3)24(30)19-9-4-5-10-20(19)25/h4-14,22H,1-3H3,(H,26,29)