N-[2,3-bis(chloranyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-9-17(24)22(15-8-3-2-5-12(11)15)10-16(23)21-14-7-4-6-13(19)18(14)20/h2-9H,10H2,1H3,(H,21,23)