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

Systemtic Name: 4-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-chloro-2-methyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloro-2-methylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-chloro-2-methylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-chloro-2-methyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C21H18ClN5O2/c1-12-9-13(22)3-5-16(12)25-21-26-17-6-4-14(10-18(17)27-21)29-15-7-8-24-19(11-15)20(28)23-2/h3-11H,1-2H3,(H,23,28)(H2,25,26,27)