3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-5-chloranyl-4-methoxy-benzoic acid

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-5-chloranyl-4-methoxy-benzoic acid Openeye Name: 3-chloro-5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoic acid CAS Name: 3-chloro-5-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-chloro-5-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-4-methoxybenzoic acid Traditional Name: 3-chloro-5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoic acid Formula: C17H14Br2ClNO5 MolecularWeight: 507.55776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC)Br)Br

InChI

InChI=1S/C17H14Br2ClNO5/c1-8-3-10(18)6-11(19)15(8)26-7-14(22)21-13-5-9(17(23)24)4-12(20)16(13)25-2/h3-6H,7H2,1-2H3,(H,21,22)(H,23,24)