4-[[2-[(2-chlorophenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-chlorophenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-chloroanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-chloroanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-chloroanilino)-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2-chloroanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-picolinamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3/c1-22-19(26)17-11-13(8-9-23-17)27-12-6-7-18-16(10-12)25-20(28-18)24-15-5-3-2-4-14(15)21/h2-11H,1H3,(H,22,26)(H,24,25)