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

Systemtic Name: 4-[2-[[2,6-bis(chloranyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,6-dichloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,6-dichloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,6-dichloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,6-dichloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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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=C4Cl)Cl)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=CC=C4Cl)Cl)C

InChI

InChI=1S/C21H17Cl2N5O2/c1-24-20(29)17-11-13(8-9-25-17)30-12-6-7-18-16(10-12)26-21(28(18)2)27-19-14(22)4-3-5-15(19)23/h3-11H,1-2H3,(H,24,29)(H,26,27)