3-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-chloro-5-[(3,5-dibromo-2-methoxy-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[(3,5-dibromo-2-methoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[(3,5-dibromo-2-methoxy-benzoyl)amino]-4-methoxy-benzoate Formula: C16H11Br2ClNO5- MolecularWeight: 492.52324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC)Br)Br

InChI

InChI=1S/C16H12Br2ClNO5/c1-24-13-9(5-8(17)6-10(13)18)15(21)20-12-4-7(16(22)23)3-11(19)14(12)25-2/h3-6H,1-2H3,(H,20,21)(H,22,23)/p-1