N-[2,6-bis(chloranyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-9-17(21-15-8-3-2-5-12(11)15)24-10-16(23)22-18-13(19)6-4-7-14(18)20/h2-9H,10H2,1H3,(H,22,23)