(3-chloranyl-4-methyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate

Systemtic Name: (3-chloranyl-4-methyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (3-chloro-4-methyl-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (3-chloro-4-methylphenyl) ester IUPAC Name: (3-chloro-4-methylphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid (3-chloro-4-methyl-phenyl) ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)N(C)C2=NC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)N(C)C2=NC(=CC=C2)OC)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-10-7-8-11(9-12(10)16)21-15(19)18(2)13-5-4-6-14(17-13)20-3/h4-9H,1-3H3