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

Systemtic Name: 4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O3/c1-23-20(28)18-11-14(7-8-24-18)30-13-4-5-15-16(10-13)26-21(25-15)27-17-9-12(22)3-6-19(17)29-2/h3-11H,1-2H3,(H,23,28)(H2,25,26,27)