2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(E)-(2,4-dichlorophenyl)methyleneamino]oxy-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(E)-(2,4-dichlorobenzylidene)amino]oxy-N-[2-(phenylthio)phenyl]acetamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CON=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CO/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c22-16-11-10-15(18(23)12-16)13-24-27-14-21(26)25-19-8-4-5-9-20(19)28-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,26)/b24-13+