4-chloranyl-2-[2-chloranyl-6-(5-chloranyl-2-methoxy-phenyl)pyridin-4-yl]aniline

Systemtic Name: 4-chloranyl-2-[2-chloranyl-6-(5-chloranyl-2-methoxy-phenyl)pyridin-4-yl]aniline Openeye Name: 4-chloro-2-[2-chloro-6-(5-chloro-2-methoxy-phenyl)-4-pyridyl]aniline CAS Name: 4-chloro-2-[2-chloro-6-(5-chloro-2-methoxyphenyl)-4-pyridinyl]aniline IUPAC Name: 4-chloro-2-[2-chloro-6-(5-chloro-2-methoxyphenyl)pyridin-4-yl]aniline Traditional Name: [4-chloro-2-[2-chloro-6-(5-chloro-2-methoxy-phenyl)-4-pyridyl]phenyl]amine Formula: C18H13Cl3N2O MolecularWeight: 379.66762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC(=C2)C3=C(C=CC(=C3)Cl)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=CC(=C2)C3=C(C=CC(=C3)Cl)N)Cl

InChI

InChI=1S/C18H13Cl3N2O/c1-24-17-5-3-12(20)9-14(17)16-6-10(7-18(21)23-16)13-8-11(19)2-4-15(13)22/h2-9H,22H2,1H3