2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-17-16(15-5-3-4-6-18(15)24-17)11-21-22-19(23)12-25-14-9-7-13(20)8-10-14/h3-11H,2,12H2,1H3,(H,22,23)/b21-11-