5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-nitro-2-(o-tolyl)benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-2-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-nitro-2-(o-tolyl)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-14-7-4-5-10-18(14)21-19(22(24)28)12-16(13-20(21)27(30)31)25-23(29)15-8-6-9-17(11-15)26(2)3/h4-13H,1-3H3,(H2,24,28)(H,25,29)