N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-benzohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2/c1-11-5-4-6-12(9-11)17(23)21-20-16(22)10-15-18-13-7-2-3-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)(H,20,22)(H,21,23)