N-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine

Systemtic Name: N-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Openeye Name: N-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine CAS Name: N-[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-N-phenylhydroxylamine IUPAC Name: N-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-N-phenylhydroxylamine Traditional Name: N-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C16H13ClN4O2/c17-11-6-8-13(9-7-11)23-14-10-19-16(18)20-15(14)21(22)12-4-2-1-3-5-12/h1-10,22H,(H2,18,19,20)