methyl 2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C19H14BrClN2O4S MolecularWeight: 481.74746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C19H14BrClN2O4S/c1-27-19(26)17-13(12-4-2-3-5-14(12)21)10-28-18(17)22-15(24)9-23-8-11(20)6-7-16(23)25/h2-8,10H,9H2,1H3,(H,22,24)