2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O3/c1-10-6-17(26)24(19-12(10)4-3-5-15(19)27-2)9-16(25)23-18-13(21)7-11(20)8-14(18)22/h3-8H,9H2,1-2H3,(H,23,25)