N-(4-chloranyl-3-phenoxy-phenyl)-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-(4-chloranyl-3-phenoxy-phenyl)-4-methoxy-pyrimidin-2-amine Openeye Name: N-(4-chloro-3-phenoxy-phenyl)-4-methoxy-pyrimidin-2-amine CAS Name: N-(4-chloro-3-phenoxyphenyl)-4-methoxy-2-pyrimidinamine IUPAC Name: N-(4-chloro-3-phenoxyphenyl)-4-methoxypyrimidin-2-amine Traditional Name: (4-chloro-3-phenoxy-phenyl)-(4-methoxypyrimidin-2-yl)amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC=C1)NC2=CC(=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-22-16-9-10-19-17(21-16)20-12-7-8-14(18)15(11-12)23-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20,21)