2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c18-11-5-7-12(8-6-11)25-10-17(24)22-21-16(23)9-15-19-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2,(H,19,20)(H,21,23)(H,22,24)