N-(2-chloranyl-4-nitro-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(2-chloro-4-nitro-phenyl)-5-nitro-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(2-chloro-4-nitrophenyl)-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(2-chloro-4-nitro-phenyl)-5-nitro-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=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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