N-[2,3-bis(chloranyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11-9-17(25)23(19-12(11)5-3-8-15(19)26-2)10-16(24)22-14-7-4-6-13(20)18(14)21/h3-9H,10H2,1-2H3,(H,22,24)