methyl (Z)-2-[2-[6-(2-chloranylpyridin-3-yl)oxypyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[6-(2-chloranylpyridin-3-yl)oxypyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[6-[(2-chloro-3-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-[(2-chloro-3-pyridinyl)oxy]-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[6-(2-chloropyridin-3-yl)oxypyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-[(2-chloro-3-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)OC3=C(N=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=NC=N2)OC3=C(N=CC=C3)Cl)\C(=O)OC

InChI

InChI=1S/C20H16ClN3O5/c1-26-11-14(20(25)27-2)13-6-3-4-7-15(13)28-17-10-18(24-12-23-17)29-16-8-5-9-22-19(16)21/h3-12H,1-2H3/b14-11-