N'-[2-(2-chloranylphenoxy)ethanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H19ClN4O3/c1-3-24-12(2)21-15-10-13(8-9-16(15)24)19(26)23-22-18(25)11-27-17-7-5-4-6-14(17)20/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,26)