6-(4-chloranyl-2-methyl-phenoxy)pyridine-2,3-diamine

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)pyridine-2,3-diamine Openeye Name: 6-(4-chloro-2-methyl-phenoxy)pyridine-2,3-diamine CAS Name: 6-(4-chloro-2-methylphenoxy)pyridine-2,3-diamine IUPAC Name: 6-(4-chloro-2-methylphenoxy)pyridine-2,3-diamine Traditional Name: [2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)N)N

InChI

InChI=1S/C12H12ClN3O/c1-7-6-8(13)2-4-10(7)17-11-5-3-9(14)12(15)16-11/h2-6H,14H2,1H3,(H2,15,16)