ethyl 5-[1-[(4-chloranyl-2-methyl-phenyl)amino]-2-ethoxy-2-oxidanylidene-ethyl]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 5-[1-[(4-chloranyl-2-methyl-phenyl)amino]-2-ethoxy-2-oxidanylidene-ethyl]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 5-[1-(4-chloro-2-methyl-anilino)-2-ethoxy-2-oxo-ethyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[1-(4-chloro-2-methylanilino)-2-ethoxy-2-oxoethyl]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(4-chloro-2-methylanilino)-2-ethoxy-2-oxoethyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[1-(4-chloro-2-methyl-anilino)-2-ethoxy-2-keto-ethyl]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C19H22ClNO5 MolecularWeight: 379.83468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1)C(C(=O)OCC)NC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1)C(C(=O)OCC)NC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H22ClNO5/c1-5-24-18(22)14-10-16(26-12(14)4)17(19(23)25-6-2)21-15-8-7-13(20)9-11(15)3/h7-10,17,21H,5-6H2,1-4H3