N-[4-(methylcarbamoyl)phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[4-(methylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[4-(methylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-[4-(methylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-23-21(27)16-7-10-18(11-8-16)25-22(28)17-9-12-19(20(13-17)26(29)30)24-14-15-5-3-2-4-6-15/h2-13,24H,14H2,1H3,(H,23,27)(H,25,28)