N-[1-azanyl-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(3,5-dibromo-4-hydroxy-phenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(3,5-dibromo-4-hydroxy-benzyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C22H17Br2N5O3 MolecularWeight: 559.21008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N

InChI

InChI=1S/C22H17Br2N5O3/c23-14-8-11(9-15(24)19(14)30)10-17(20(25)31)28-22(32)13-2-1-3-16-18(13)29-21(27-16)12-4-6-26-7-5-12/h1-9,17,30H,10H2,(H2,25,31)(H,27,29)(H,28,32)