N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-phenoxy-benzohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-22-25-20-13-6-7-14-21(20)28(22)16-23(29)26-27-24(30)17-9-8-12-19(15-17)31-18-10-4-3-5-11-18/h3-15H,2,16H2,1H3,(H,26,29)(H,27,30)