N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-4-(trifluoromethyl)benzamide Formula: C17H14F3N3O4 MolecularWeight: 381.30597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O4/c1-10-13(3-2-4-14(10)23(26)27)22-15(24)9-21-16(25)11-5-7-12(8-6-11)17(18,19)20/h2-8H,9H2,1H3,(H,21,25)(H,22,24)