4-chloranyl-6-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylphenyl)pyridin-2-amine

Systemtic Name: 4-chloranyl-6-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylphenyl)pyridin-2-amine Openeye Name: 4-chloro-6-(5-chloro-2-methoxy-phenyl)-N-(p-tolyl)pyridin-2-amine CAS Name: 4-chloro-6-(5-chloro-2-methoxyphenyl)-N-(4-methylphenyl)-2-pyridinamine IUPAC Name: 4-chloro-6-(5-chloro-2-methoxyphenyl)-N-(4-methylphenyl)pyridin-2-amine Traditional Name: [4-chloro-6-(5-chloro-2-methoxy-phenyl)-2-pyridyl]-(p-tolyl)amine Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC(=N2)C3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC(=N2)C3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-12-3-6-15(7-4-12)22-19-11-14(21)10-17(23-19)16-9-13(20)5-8-18(16)24-2/h3-11H,1-2H3,(H,22,23)