4-[2-[[2,5-bis(chloranyl)phenyl]amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[2,5-bis(chloranyl)phenyl]amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,5-dichloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,5-dichloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,5-dichloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,5-dichloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H19Cl2N5O3 MolecularWeight: 472.32396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=C(C=CC(=C4)Cl)Cl)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=C(C=CC(=C4)Cl)Cl)OC

InChI

InChI=1S/C22H19Cl2N5O3/c1-25-21(30)17-9-13(6-7-26-17)32-20-10-16-18(11-19(20)31-3)29(2)22(28-16)27-15-8-12(23)4-5-14(15)24/h4-11H,1-3H3,(H,25,30)(H,27,28)