4-[2-(3-bromanylphenoxy)ethanoylamino]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethanoylamino]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-5-chloro-2-methoxy-benzoic acid CAS Name: 4-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-5-chloro-2-methoxybenzoic acid IUPAC Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-5-chloro-2-methoxybenzoic acid Traditional Name: 4-[[2-(3-bromophenoxy)acetyl]amino]-5-chloro-2-methoxy-benzoic acid Formula: C16H13BrClNO5 MolecularWeight: 414.63512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrClNO5/c1-23-14-7-13(12(18)6-11(14)16(21)22)19-15(20)8-24-10-4-2-3-9(17)5-10/h2-7H,8H2,1H3,(H,19,20)(H,21,22)