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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2,3-dimethyl-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3-dimethyl-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2,3-dimethylbenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3-dimethylbenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3-dimethyl-benzohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-11-6-5-7-13(12(11)2)18(24)22-21-17(23)10-16-19-14-8-3-4-9-15(14)20-16/h3-9H,10H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)