N-[2-azanyl-5-[2,4-bis(chloranyl)phenoxy]pyrimidin-4-yl]-N-phenyl-hydroxylamine

Systemtic Name: N-[2-azanyl-5-[2,4-bis(chloranyl)phenoxy]pyrimidin-4-yl]-N-phenyl-hydroxylamine Openeye Name: N-[2-amino-5-(2,4-dichlorophenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine CAS Name: N-[2-amino-5-(2,4-dichlorophenoxy)-4-pyrimidinyl]-N-phenylhydroxylamine IUPAC Name: N-[2-amino-5-(2,4-dichlorophenoxy)pyrimidin-4-yl]-N-phenylhydroxylamine Traditional Name: N-[2-amino-5-(2,4-dichlorophenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O2/c17-10-6-7-13(12(18)8-10)24-14-9-20-16(19)21-15(14)22(23)11-4-2-1-3-5-11/h1-9,23H,(H2,19,20,21)