4-(4-chloranyl-2-nitro-phenoxy)-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-keto-2-(propylamino)ethyl]benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-2-9-20-17(23)11-21-18(24)12-3-6-14(7-4-12)27-16-8-5-13(19)10-15(16)22(25)26/h3-8,10H,2,9,11H2,1H3,(H,20,23)(H,21,24)