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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-22-12-3-5-13(6-4-12)23-10-16(21)20-19-9-11-2-7-14(17)15(18)8-11/h2-9H,10H2,1H3,(H,20,21)/b19-9+