4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-3-chloranyl-phenol

Systemtic Name: 4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-3-chloranyl-phenol Openeye Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-chloro-phenol CAS Name: 4-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-3-chlorophenol IUPAC Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-chlorophenol Traditional Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-chloro-phenol Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NC3=C(C=C(C=C3)O)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NC3=C(C=C(C=C3)O)Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-9-1-4-11(5-2-9)24-14-8-20-16(19)22-15(14)21-13-6-3-10(23)7-12(13)18/h1-8,23H,(H3,19,20,21,22)