methyl 2-[[3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)anilino]-2-oxo-acetate CAS Name: 2-[3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetate Traditional Name: 2-[3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)anilino]-2-keto-acetic acid methyl ester Formula: C19H19Br2NO5 MolecularWeight: 501.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)OC)Br)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)OC)Br)OC

InChI

InChI=1S/C19H19Br2NO5/c1-10(2)13-9-12(5-6-16(13)25-3)27-17-14(20)7-11(8-15(17)21)22-18(23)19(24)26-4/h5-10H,1-4H3,(H,22,23)