N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-25-12-7-11(8-13(9-12)26-2)18(24)22-21-17(23)10-16-19-14-5-3-4-6-15(14)20-16/h3-9H,10H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)