4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(propylcarbamoyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[3-(propylcarbamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[3-(propylcarbamoyl)anilino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[3-[oxo(propylamino)methyl]anilino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[3-(propylcarbamoyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(propylcarbamoyl)anilino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-3-9-21-19(26)13-5-4-6-15(10-13)23-18(25)12-22-20(27)14-7-8-17(30-2)16(11-14)24(28)29/h4-8,10-11H,3,9,12H2,1-2H3,(H,21,26)(H,22,27)(H,23,25)