N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-(2-pyridinyl)-1-benzimidazolecarboxamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-pyridin-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide Formula: C23H16BrN7O3 MolecularWeight: 518.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=N5

InChI

InChI=1S/C23H16BrN7O3/c24-13-8-9-15-14(11-13)20(22(33)28-15)30-29-19(32)12-26-23(34)31-18-7-2-1-5-16(18)27-21(31)17-6-3-4-10-25-17/h1-11H,12H2,(H,26,34)(H,29,32)(H,28,30,33)