N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide CAS Name: N-[2-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-(2-pyridinyl)-1-benzimidazolecarboxamide IUPAC Name: N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-pyridin-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide Formula: C23H15Br2N7O3 MolecularWeight: 597.2183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=CC=N5

InChI

InChI=1S/C23H15Br2N7O3/c24-12-9-13-19(14(25)10-12)29-22(34)20(13)31-30-18(33)11-27-23(35)32-17-7-2-1-5-15(17)28-21(32)16-6-3-4-8-26-16/h1-10H,11H2,(H,27,35)(H,30,33)(H,29,31,34)