2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanehydrazide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanehydrazide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetohydrazide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]acetohydrazide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetohydrazide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetohydrazide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NN)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c17-11-5-7-12(8-6-11)23-10-15-19-13-3-1-2-4-14(13)21(15)9-16(22)20-18/h1-8H,9-10,18H2,(H,20,22)