(3-phenoxyphenyl)methyl N-(6-chloranylpyridin-3-yl)-2-methyl-propanimidate

Systemtic Name: (3-phenoxyphenyl)methyl N-(6-chloranylpyridin-3-yl)-2-methyl-propanimidate Openeye Name: (3-phenoxyphenyl)methyl N-(6-chloro-3-pyridyl)-2-methyl-propanimidate CAS Name: N-(6-chloro-3-pyridinyl)-2-methylpropanimidic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-(6-chloropyridin-3-yl)-2-methylpropanimidate Traditional Name: N-(6-chloro-3-pyridyl)-2-methyl-propionimidic acid (3-phenoxybenzyl) ester Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NC1=CN=C(C=C1)Cl)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=NC1=CN=C(C=C1)Cl)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2/c1-16(2)22(25-18-11-12-21(23)24-14-18)26-15-17-7-6-10-20(13-17)27-19-8-4-3-5-9-19/h3-14,16H,15H2,1-2H3