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methyl 4-(4-bromophenyl)-2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

methyl 4-(4-bromophenyl)-2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4-(4-bromophenyl)-2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-(4-bromophenyl)-2-[(6-chloro-2-oxo-chromene-3-carbonyl)amino]thiophene-3-carboxylate
CAS Name:4-(4-bromophenyl)-2-[[(6-chloro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-bromophenyl)-2-[(6-chloro-2-oxochromene-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:4-(4-bromophenyl)-2-[(6-chloro-2-keto-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C22H13BrClNO5S
MolecularWeight: 518.76432
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O


Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O


InChI

InChI=1S/C22H13BrClNO5S/c1-29-22(28)18-16(11-2-4-13(23)5-3-11)10-31-20(18)25-19(26)15-9-12-8-14(24)6-7-17(12)30-21(15)27/h2-10H,1H3,(H,25,26)


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