3,5-dinitro-N-phenyl-2-[(phenylmethyl)amino]benzamide

Systemtic Name: 3,5-dinitro-N-phenyl-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-3,5-dinitro-N-phenyl-benzamide CAS Name: 3,5-dinitro-N-phenyl-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-3,5-dinitro-N-phenylbenzamide Traditional Name: 2-(benzylamino)-3,5-dinitro-N-phenyl-benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20(22-15-9-5-2-6-10-15)17-11-16(23(26)27)12-18(24(28)29)19(17)21-13-14-7-3-1-4-8-14/h1-12,21H,13H2,(H,22,25)