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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3H-benzimidazole-5-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3H-benzimidazole-5-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3H-benzimidazole-5-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3H-benzimidazole-5-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3H-benzimidazole-5-carbohydrazide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c17-11-3-1-2-4-14(11)24-8-15(22)20-21-16(23)10-5-6-12-13(7-10)19-9-18-12/h1-7,9H,8H2,(H,18,19)(H,20,22)(H,21,23)