N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C20H13ClN4O6 MolecularWeight: 440.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O6/c21-18-7-2-1-6-17(18)20(27)23-14-5-3-4-13(10-14)22-19(26)12-8-15(24(28)29)11-16(9-12)25(30)31/h1-11H,(H,22,26)(H,23,27)