2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O2/c1-10-6-17(25)23(15-5-3-2-4-12(10)15)9-16(24)22-18-13(20)7-11(19)8-14(18)21/h2-8H,9H2,1H3,(H,22,24)