4-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]phenol

Systemtic Name: 4-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]phenol Openeye Name: 4-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridyl]phenol CAS Name: 4-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridinyl]phenol IUPAC Name: 4-[6-amino-5-[(2,6-dichlorophenyl)methoxy]pyridin-3-yl]phenol Traditional Name: 4-[6-amino-5-(2,6-dichlorobenzyl)oxy-3-pyridyl]phenol Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC(=C2)C3=CC=C(C=C3)O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC(=C2)C3=CC=C(C=C3)O)N)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c19-15-2-1-3-16(20)14(15)10-24-17-8-12(9-22-18(17)21)11-4-6-13(23)7-5-11/h1-9,23H,10H2,(H2,21,22)