N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4/c21-15-5-1-3-13(11-15)19(25)22-16-7-9-17(10-8-16)23-20(26)14-4-2-6-18(12-14)24(27)28/h1-12H,(H,22,25)(H,23,26)