N-[(4-chlorophenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-[(4-chlorophenyl)methyl]-5-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-[(4-chlorophenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(4-chlorobenzyl)-5-nitro-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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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)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-17-8-6-16(7-9-17)14-24-21(26)19-12-18(25(27)28)10-11-20(19)23-13-15-4-2-1-3-5-15/h1-12,23H,13-14H2,(H,24,26)