3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C16H11Cl3NO5- MolecularWeight: 403.62124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO5/c1-24-15-11(19)4-8(16(22)23)5-12(15)20-14(21)7-25-13-3-2-9(17)6-10(13)18/h2-6H,7H2,1H3,(H,20,21)(H,22,23)/p-1