[2-[(2,4-dichlorophenyl)amino]-6-methyl-4-pentan-3-yloxy-pyridin-3-yl]methanol

Systemtic Name: [2-[(2,4-dichlorophenyl)amino]-6-methyl-4-pentan-3-yloxy-pyridin-3-yl]methanol Openeye Name: [2-(2,4-dichloroanilino)-4-(1-ethylpropoxy)-6-methyl-3-pyridyl]methanol CAS Name: [2-(2,4-dichloroanilino)-6-methyl-4-pentan-3-yloxy-3-pyridinyl]methanol IUPAC Name: [2-(2,4-dichloroanilino)-6-methyl-4-pentan-3-yloxypyridin-3-yl]methanol Traditional Name: [2-(2,4-dichloroanilino)-4-(1-ethylpropoxy)-6-methyl-3-pyridyl]methanol Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H22Cl2N2O2/c1-4-13(5-2)24-17-8-11(3)21-18(14(17)10-23)22-16-7-6-12(19)9-15(16)20/h6-9,13,23H,4-5,10H2,1-3H3,(H,21,22)