N'-[2-(benzimidazol-1-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide hydrochloride

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide hydrochloride Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-isobutoxy-benzohydrazide hydrochloride CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide hydrochloride IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(2-methylpropoxy)benzohydrazide hydrochloride Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-isobutoxy-benzohydrazide hydrochloride Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=CC=CC=C32.Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=CC=CC=C32.Cl

InChI

InChI=1S/C20H22N4O3.ClH/c1-14(2)12-27-16-9-7-15(8-10-16)20(26)23-22-19(25)11-24-13-21-17-5-3-4-6-18(17)24;/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)(H,23,26);1H