3,5-bis[(5-chloranyl-2-methoxy-phenyl)carbonylamino]benzoate

Systemtic Name: 3,5-bis[(5-chloranyl-2-methoxy-phenyl)carbonylamino]benzoate Openeye Name: 3,5-bis[(5-chloro-2-methoxy-benzoyl)amino]benzoate CAS Name: 3,5-bis[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3,5-bis[(5-chloro-2-methoxybenzoyl)amino]benzoate Traditional Name: 3,5-bis[(5-chloro-2-methoxy-benzoyl)amino]benzoate Formula: C23H17Cl2N2O6- MolecularWeight: 488.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H18Cl2N2O6/c1-32-19-5-3-13(24)9-17(19)21(28)26-15-7-12(23(30)31)8-16(11-15)27-22(29)18-10-14(25)4-6-20(18)33-2/h3-11H,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1