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

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-5-chloro-4-methoxy-benzoate CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-5-chloro-4-methoxy-benzoate Formula: C16H12BrClNO5- MolecularWeight: 413.62718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Br

InChI

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