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

Systemtic Name: [4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]phenyl] ethanoate Openeye Name: [4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]phenyl] ester IUPAC Name: [4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]phenyl] ester Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H15ClN4O3/c1-11(24)25-14-8-4-13(5-9-14)22-17-16(10-21-18(20)23-17)26-15-6-2-12(19)3-7-15/h2-10H,1H3,(H3,20,21,22,23)