N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-bromanyl-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-bromanyl-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-bromo-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-bromobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-bromobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-bromo-benzohydrazide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C16H13BrN4O2/c17-11-6-2-1-5-10(11)16(23)21-20-15(22)9-14-18-12-7-3-4-8-13(12)19-14/h1-8H,9H2,(H,18,19)(H,20,22)(H,21,23)