1-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)amino]pyridin-3-yl]ethanol

Systemtic Name: 1-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)amino]pyridin-3-yl]ethanol Openeye Name: 1-[2-(4-chloroanilino)-3-pyridyl]-1-(4-chlorophenyl)ethanol CAS Name: 1-[2-(4-chloroanilino)-3-pyridinyl]-1-(4-chlorophenyl)ethanol IUPAC Name: 1-[2-(4-chloroanilino)pyridin-3-yl]-1-(4-chlorophenyl)ethanol Traditional Name: 1-[2-(4-chloroanilino)-3-pyridyl]-1-(4-chlorophenyl)ethanol Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16Cl2N2O/c1-19(24,13-4-6-14(20)7-5-13)17-3-2-12-22-18(17)23-16-10-8-15(21)9-11-16/h2-12,24H,1H3,(H,22,23)