5-chloranyl-2-methoxy-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H19ClN4O3S/c1-3-10-25-16-7-5-4-6-15(16)22-20(25)29-12-18(26)23-24-19(27)14-11-13(21)8-9-17(14)28-2/h3-9,11H,1,10,12H2,2H3,(H,23,26)(H,24,27)