N-(3-chloranyl-4-methoxy-phenyl)-2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-23-15-7-11(20)3-5-13(15)17(9-19(23)25)27-10-18(24)22-12-4-6-16(26-2)14(21)8-12/h3-9H,10H2,1-2H3,(H,22,24)