N'-[2-(2-chlorophenyl)sulfanylethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-chlorophenyl)sulfanylethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenyl)sulfanylacetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-[(2-chlorophenyl)thio]-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenyl)sulfanylacetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(2-chlorophenyl)thio]acetyl]-3,4-dimethoxy-benzohydrazide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H17ClN2O4S/c1-23-13-8-7-11(9-14(13)24-2)17(22)20-19-16(21)10-25-15-6-4-3-5-12(15)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)