4-bromanyl-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]benzohydrazide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O3S/c1-25-12-6-7-13-14(8-12)20-17(19-13)26-9-15(23)21-22-16(24)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H,19,20)(H,21,23)(H,22,24)