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

Systemtic Name: (4-chloranyl-3-prop-2-enoxy-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (3-allyloxy-4-chloro-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (4-chloro-3-prop-2-enoxyphenyl) ester IUPAC Name: (4-chloro-3-prop-2-enoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid (3-allyloxy-4-chloro-phenyl) ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-4-10-23-14-11-12(8-9-13(14)18)24-17(21)20(2)15-6-5-7-16(19-15)22-3/h4-9,11H,1,10H2,2-3H3