N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]-3,5-dimethoxy-benzohydrazide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H17ClN2O5S/c1-24-11-7-10(8-12(9-11)25-2)17(23)20-19-16(22)6-3-13(21)14-4-5-15(18)26-14/h4-5,7-9H,3,6H2,1-2H3,(H,19,22)(H,20,23)