N-naphthalen-1-yl-3,5-dinitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-naphthalen-1-yl-3,5-dinitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: N-(1-naphthalenyl)-3,5-dinitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: 2-(benzylamino)-N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c29-24(26-21-12-6-10-17-9-4-5-11-19(17)21)20-13-18(27(30)31)14-22(28(32)33)23(20)25-15-16-7-2-1-3-8-16/h1-14,25H,15H2,(H,26,29)