3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(2-phenoxyphenyl)pyridin-2-amine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(2-phenoxyphenyl)pyridin-2-amine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(2-phenoxyphenyl)pyridin-2-amine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(2-phenoxyphenyl)-2-pyridinamine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(2-phenoxyphenyl)pyridin-2-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-5-(2-phenoxyphenyl)-2-pyridyl]amine Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=C(N=C3)N)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=C(N=C3)N)OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-20-10-6-11-21(26)19(20)15-29-23-13-16(14-28-24(23)27)18-9-4-5-12-22(18)30-17-7-2-1-3-8-17/h1-14H,15H2,(H2,27,28)