4-[(2-chlorophenyl)methylamino]-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(methylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(methylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O4/c1-24-22(29)16-7-3-5-9-18(16)26-21(28)14-10-11-19(20(12-14)27(30)31)25-13-15-6-2-4-8-17(15)23/h2-12,25H,13H2,1H3,(H,24,29)(H,26,28)