(6-phenoxypyridin-2-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanimidate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanimidate Openeye Name: (6-phenoxy-2-pyridyl)methyl 2-(4-chlorophenyl)-3-methyl-butanimidate CAS Name: 2-(4-chlorophenyl)-3-methylbutanimidic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 2-(4-chlorophenyl)-3-methylbutanimidate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyrimidic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=N)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=N)OCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16(2)22(17-11-13-18(24)14-12-17)23(25)27-15-19-7-6-10-21(26-19)28-20-8-4-3-5-9-20/h3-14,16,22,25H,15H2,1-2H3