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

Systemtic Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-ylthio)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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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=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15ClN4O3S/c1-25-14-7-6-10(18)8-11(14)16(24)22-21-15(23)9-26-17-19-12-4-2-3-5-13(12)20-17/h2-8H,9H2,1H3,(H,19,20)(H,21,23)(H,22,24)