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

Systemtic Name: 4-[[2-[(3,4-dichlorophenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(3,4-dichloroanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dichloroanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(3,4-dichloroanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(3,4-dichloroanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C20H15Cl2N5O2 MolecularWeight: 428.2714

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N5O2/c1-23-19(28)18-10-13(6-7-24-18)29-12-3-5-16-17(9-12)27-20(26-16)25-11-2-4-14(21)15(22)8-11/h2-10H,1H3,(H,23,28)(H2,25,26,27)