N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O4/c1-19-14-7-6-11(10-15(14)22(25)26)16(23)20-8-9-21-17(24)12-4-2-3-5-13(12)18/h2-7,10,19H,8-9H2,1H3,(H,20,23)(H,21,24)