5-(4-aminophenyl)-3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-amine

Systemtic Name: 5-(4-aminophenyl)-3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-amine Openeye Name: 5-(4-aminophenyl)-3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine CAS Name: 5-(4-aminophenyl)-3-[(2,6-dichlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 5-(4-aminophenyl)-3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine Traditional Name: [4-[6-amino-5-(2,6-dichlorobenzyl)oxy-3-pyridyl]phenyl]amine Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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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)N)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c19-15-2-1-3-16(20)14(15)10-24-17-8-12(9-23-18(17)22)11-4-6-13(21)7-5-11/h1-9H,10,21H2,(H2,22,23)