N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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