4-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-chloro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-chloro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H17BrClN5O2 MolecularWeight: 486.74898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Br)Cl)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4)Br)Cl)C

InChI

InChI=1S/C21H17BrClN5O2/c1-24-20(29)18-11-14(7-8-25-18)30-13-4-6-19-17(10-13)27-21(28(19)2)26-12-3-5-15(22)16(23)9-12/h3-11H,1-2H3,(H,24,29)(H,26,27)