N'-(3-chlorophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: N'-(3-chlorophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-(3-chlorophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(3-chlorophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(3-chlorophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-(3-chlorophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetohydrazide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-16-7-6-8-17(13-16)25-26-22(28)14-27-20-12-5-4-11-19(20)24-21(27)15-29-18-9-2-1-3-10-18/h1-13,25H,14-15H2,(H,26,28)