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

Systemtic Name: (4-chloranyl-3-methoxy-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (4-chloro-3-methoxy-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (4-chloro-3-methoxyphenyl) ester IUPAC Name: (4-chloro-3-methoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid (4-chloro-3-methoxy-phenyl) ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=O)OC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=O)OC2=CC(=C(C=C2)Cl)OC

InChI

InChI=1S/C15H15ClN2O4/c1-18(13-5-4-6-14(17-13)21-3)15(19)22-10-7-8-11(16)12(9-10)20-2/h4-9H,1-3H3