4-[[2-azanyl-5-(2-chloranylphenoxy)pyrimidin-4-yl]amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CN=C(N=C2NC3=CC=C(C=C3)O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CN=C(N=C2NC3=CC=C(C=C3)O)N)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-12-3-1-2-4-13(12)23-14-9-19-16(18)21-15(14)20-10-5-7-11(22)8-6-10/h1-9,22H,(H3,18,19,20,21)