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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-phenylazanylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(1H-benzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-2-(1H-benzimidazol-2-yl)acetohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(1H-benzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-2-(1H-benzimidazol-2-yl)acetohydrazide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N5O3/c29-22(14-21-25-19-8-4-5-9-20(19)26-21)27-28-23(30)15-31-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,26)(H,27,29)(H,28,30)