4-[1-[[2,6-bis(chloranyl)pyridin-3-yl]amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-[[2,6-bis(chloranyl)pyridin-3-yl]amino]ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-[(2,6-dichloro-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-[(2,6-dichloro-3-pyridinyl)amino]ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-[(2,6-dichloropyridin-3-yl)amino]ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-[(2,6-dichloro-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)NC2=C(N=C(C=C2)Cl)Cl)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)NC2=C(N=C(C=C2)Cl)Cl)OC)O

InChI

InChI=1S/C15H16Cl2N2O2/c1-8-6-10(7-12(21-3)14(8)20)9(2)18-11-4-5-13(16)19-15(11)17/h4-7,9,18,20H,1-3H3