N'-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[4-(1H-benzimidazol-2-ylthio)-1-oxobutyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[4-(1H-benzimidazol-2-ylthio)butanoyl]-5-chloro-2-methoxy-benzohydrazide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19ClN4O3S/c1-27-16-9-8-12(20)11-13(16)18(26)24-23-17(25)7-4-10-28-19-21-14-5-2-3-6-15(14)22-19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,22)(H,23,25)(H,24,26)