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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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