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

Systemtic Name: 6-[(3-azanylphenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine Openeye Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine CAS Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidin-4-yl]amine Formula: C17H15Cl2N5O MolecularWeight: 376.2399

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N5O/c18-12-5-4-9(6-13(12)19)15-14(23-17(22)24-16(15)21)8-25-11-3-1-2-10(20)7-11/h1-7H,8,20H2,(H4,21,22,23,24)