methyl 1-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate

Systemtic Name: methyl 1-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate Openeye Name: methyl 1-[[5-bromo-2-(2-chloroallyloxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate CAS Name: 1-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate Traditional Name: 1-[5-bromo-2-(2-chloroallyloxy)benzyl]-6-(ethylamino)-2H-pyridine-3-carboxylic acid methyl ester Formula: C19H22BrClN2O3 MolecularWeight: 441.74658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC(=C)Cl)C(=O)OC

Isomeric SMILES

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC(=C)Cl)C(=O)OC

InChI

InChI=1S/C19H22BrClN2O3/c1-4-22-18-8-5-14(19(24)25-3)10-23(18)11-15-9-16(20)6-7-17(15)26-12-13(2)21/h5-9,22H,2,4,10-12H2,1,3H3