N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-bromanyl-5-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-bromanyl-5-methoxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-bromo-5-methoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-bromo-5-methoxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-bromo-5-methoxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-bromo-5-methoxy-benzohydrazide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15BrN4O3/c1-25-10-6-7-12(18)11(8-10)17(24)22-21-16(23)9-15-19-13-4-2-3-5-14(13)20-15/h2-8H,9H2,1H3,(H,19,20)(H,21,23)(H,22,24)