N-(4-chlorophenyl)-3,5-dinitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-3,5-dinitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(4-chlorophenyl)-3,5-dinitro-benzamide CAS Name: N-(4-chlorophenyl)-3,5-dinitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(benzylamino)-N-(4-chlorophenyl)-3,5-dinitro-benzamide Formula: C20H15ClN4O5 MolecularWeight: 426.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O5/c21-14-6-8-15(9-7-14)23-20(26)17-10-16(24(27)28)11-18(25(29)30)19(17)22-12-13-4-2-1-3-5-13/h1-11,22H,12H2,(H,23,26)