4-[(2,4-dinitronaphthalen-1-yl)amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[(2,4-dinitronaphthalen-1-yl)amino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[(2,4-dinitro-1-naphthyl)amino]-N-(m-tolyl)benzamide CAS Name: 4-[(2,4-dinitro-1-naphthalenyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(2,4-dinitronaphthalen-1-yl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[(2,4-dinitro-1-naphthyl)amino]-N-(m-tolyl)benzamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c1-15-5-4-6-18(13-15)26-24(29)16-9-11-17(12-10-16)25-23-20-8-3-2-7-19(20)21(27(30)31)14-22(23)28(32)33/h2-14,25H,1H3,(H,26,29)