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

Systemtic Name: N-[2-azanyl-5-(4-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Openeye Name: N-[2-amino-5-(4-chloro-2-methyl-phenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine CAS Name: N-[2-amino-5-(4-chloro-2-methylphenoxy)-4-pyrimidinyl]-N-phenylhydroxylamine IUPAC Name: N-[2-amino-5-(4-chloro-2-methylphenoxy)pyrimidin-4-yl]-N-phenylhydroxylamine Traditional Name: N-[2-amino-5-(4-chloro-2-methyl-phenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CN=C(N=C2N(C3=CC=CC=C3)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CN=C(N=C2N(C3=CC=CC=C3)O)N

InChI

InChI=1S/C17H15ClN4O2/c1-11-9-12(18)7-8-14(11)24-15-10-20-17(19)21-16(15)22(23)13-5-3-2-4-6-13/h2-10,23H,1H3,(H2,19,20,21)