N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide CAS Name: N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-[1-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C21H22ClN5O3S MolecularWeight: 459.94908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NNC(=C)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN1C=NN=C1SCC(=O)NNC(=C)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H22ClN5O3S/c1-14(24-25-20(28)12-31-21-26-23-13-27(21)2)15-8-9-18(19(10-15)29-3)30-11-16-6-4-5-7-17(16)22/h4-10,13,24H,1,11-12H2,2-3H3,(H,25,28)