2-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-15-12-20(21(27(30)31)13-16(15)2)26-22(28)14-24-19-11-7-6-10-18(19)23(29)25-17-8-4-3-5-9-17/h3-13,24H,14H2,1-2H3,(H,25,29)(H,26,28)