N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

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