2-chloranyl-N-[1-oxidanylidene-1-[[3-(propylcarbamoyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[3-(propylcarbamoyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(propylcarbamoyl)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-[oxo(propylamino)methyl]anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[3-(propylcarbamoyl)anilino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[3-(propylcarbamoyl)anilino]ethyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-3-11-22-19(26)14-7-6-8-15(12-14)24-18(25)13(2)23-20(27)16-9-4-5-10-17(16)21/h4-10,12-13H,3,11H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)