[2-(4-chloranylphenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]methyl N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [2-(4-chlorophenoxy)-3-pyridinyl]methyl ester IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [2-(4-chlorophenoxy)-3-pyridyl]methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OCC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OCC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-14-5-2-3-7-18(14)23-20(24)25-13-15-6-4-12-22-19(15)26-17-10-8-16(21)9-11-17/h2-12H,13H2,1H3,(H,23,24)