methyl 2-[[4-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[6-(3-bromophenoxy)nicotinoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H18BrN3O5 MolecularWeight: 484.29942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrN3O5/c1-30-20(27)13-25-21(28)14-5-8-17(9-6-14)26-22(29)15-7-10-19(24-12-15)31-18-4-2-3-16(23)11-18/h2-12H,13H2,1H3,(H,25,28)(H,26,29)