3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3,5-dichloro-4-methoxy-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3,5-dichloro-4-methoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3,5-dichloro-4-methoxy-benzoyl)amino]-4-methoxy-benzoate Formula: C16H12Cl2NO5- MolecularWeight: 369.17618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO5/c1-23-13-4-3-8(16(21)22)7-12(13)19-15(20)9-5-10(17)14(24-2)11(18)6-9/h3-7H,1-2H3,(H,19,20)(H,21,22)/p-1