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

Systemtic Name: ethyl 5-[1-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-ethoxy-2-oxidanylidene-ethyl]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 5-[1-(4-bromo-2-chloro-anilino)-2-ethoxy-2-oxo-ethyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[1-(4-bromo-2-chloroanilino)-2-ethoxy-2-oxoethyl]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(4-bromo-2-chloroanilino)-2-ethoxy-2-oxoethyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[1-(4-bromo-2-chloro-anilino)-2-ethoxy-2-keto-ethyl]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C18H19BrClNO5 MolecularWeight: 444.70416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO5/c1-4-24-17(22)12-9-15(26-10(12)3)16(18(23)25-5-2)21-14-7-6-11(19)8-13(14)20/h6-9,16,21H,4-5H2,1-3H3