N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(4-bromophenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(4-bromophenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(4-bromophenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(4-bromophenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(4-bromophenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(4-bromophenyl)acetohydrazide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c18-12-7-5-11(6-8-12)9-16(23)21-22-17(24)10-15-19-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2,(H,19,20)(H,21,23)(H,22,24)