N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3OS/c1-12-2-3-13-9-14(19(21)23-17(13)8-12)10-22-24-18(25)11-26-16-6-4-15(20)5-7-16/h2-10H,11H2,1H3,(H,24,25)/b22-10-