N'-[2-(3-methylphenoxy)ethanoyl]-3H-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3H-benzimidazole-5-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-3H-benzimidazole-5-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3H-benzimidazole-5-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-3H-benzimidazole-5-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-3H-benzimidazole-5-carbohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C17H16N4O3/c1-11-3-2-4-13(7-11)24-9-16(22)20-21-17(23)12-5-6-14-15(8-12)19-10-18-14/h2-8,10H,9H2,1H3,(H,18,19)(H,20,22)(H,21,23)