1-[2-[6-(3-chloranyl-2-methyl-phenoxy)-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-1-methylimino-propan-2-one

Systemtic Name: 1-[2-[6-(3-chloranyl-2-methyl-phenoxy)-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-1-methylimino-propan-2-one Openeye Name: 1-[2-[6-(3-chloro-2-methyl-phenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-1-methylimino-propan-2-one CAS Name: 1-[2-[[6-(3-chloro-2-methylphenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl]-1-methylimino-2-propanone IUPAC Name: 1-[2-[6-(3-chloro-2-methylphenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-methyliminopropan-2-one Traditional Name: 1-[2-[6-(3-chloro-2-methyl-phenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-1-methylimino-acetone Formula: C21H17ClFN3O3 MolecularWeight: 413.829383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)OC2=NC=NC(=C2F)OC3=CC=CC=C3C(=NC)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)OC2=NC=NC(=C2F)OC3=CC=CC=C3C(=NC)C(=O)C

InChI

InChI=1S/C21H17ClFN3O3/c1-12-15(22)8-6-10-16(12)28-20-18(23)21(26-11-25-20)29-17-9-5-4-7-14(17)19(24-3)13(2)27/h4-11H,1-3H3