N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-2-3-8-19-22-17-6-4-5-7-18(17)25(19)14-21(28)24-23-20(27)13-15-9-11-16(12-10-15)26(29)30/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,23,27)(H,24,28)