ethyl 1-[2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(2-bromo-4-methyl-anilino)-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H23BrN2O5 MolecularWeight: 451.31102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC2=C(C=C(C=C2)C)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC2=C(C=C(C=C2)C)Br)C

InChI

InChI=1S/C20H23BrN2O5/c1-5-27-20(26)15-9-13(3)23(14(15)4)10-19(25)28-11-18(24)22-17-7-6-12(2)8-16(17)21/h6-9H,5,10-11H2,1-4H3,(H,22,24)