3-[(2,4-dinitrophenyl)amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 3-(2,4-dinitroanilino)-N-(o-tolyl)benzamide CAS Name: 3-(2,4-dinitroanilino)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(2,4-dinitroanilino)-N-(2-methylphenyl)benzamide Traditional Name: 3-(2,4-dinitroanilino)-N-(o-tolyl)benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13-5-2-3-8-17(13)22-20(25)14-6-4-7-15(11-14)21-18-10-9-16(23(26)27)12-19(18)24(28)29/h2-12,21H,1H3,(H,22,25)