methyl 6-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]pyridine-3-carboxylate CAS Name: 6-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]pyridine-3-carboxylate Traditional Name: 6-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]nicotinic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17ClN2O5/c1-24-18(23)12-2-3-14(21-10-12)17(22)20-5-4-11-8-13(19)16-15(9-11)25-6-7-26-16/h2-3,8-10H,4-7H2,1H3,(H,20,22)