6-[(3-azanylphenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[(3-azanylphenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine Openeye Name: 6-[(3-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine CAS Name: 6-[(3-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-[(3-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(3-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidin-4-yl]amine Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O/c18-11-6-4-10(5-7-11)15-14(22-17(21)23-16(15)20)9-24-13-3-1-2-12(19)8-13/h1-8H,9,19H2,(H4,20,21,22,23)