N-(4-bromophenyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-bromophenyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(4-bromophenyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(4-bromophenyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-bromophenyl)picolinamide Formula: C26H19Br2N5O2 MolecularWeight: 593.26936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4=CC=C(C=C4)Br)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4=CC=C(C=C4)Br)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19Br2N5O2/c1-33-24-11-10-20(14-22(24)32-26(33)31-19-8-4-17(28)5-9-19)35-21-12-13-29-23(15-21)25(34)30-18-6-2-16(27)3-7-18/h2-15H,1H3,(H,30,34)(H,31,32)