methyl 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-5-chloranyl-2-methoxy-benzoate Openeye Name: methyl 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-5-chloro-2-methoxy-benzoate CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-5-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-5-chloro-2-methoxybenzoate Traditional Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C18H17BrClNO5 MolecularWeight: 442.68828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)Br

InChI

InChI=1S/C18H17BrClNO5/c1-10-4-5-15(12(19)6-10)26-9-17(22)21-14-8-16(24-2)11(7-13(14)20)18(23)25-3/h4-8H,9H2,1-3H3,(H,21,22)