methyl 3-bromanyl-4-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-bromanyl-4-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-bromo-4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-bromo-4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C19H19BrClNO5 MolecularWeight: 456.71486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)Br

InChI

InChI=1S/C19H19BrClNO5/c1-10-7-15(17(25-3)9-14(10)21)22-18(23)11(2)27-16-6-5-12(8-13(16)20)19(24)26-4/h5-9,11H,1-4H3,(H,22,23)