methyl 6-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 6-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: methyl 6-[[5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carbonyl]amino]-3-chloro-benzothiophene-2-carboxylate CAS Name: 6-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-chloro-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 6-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 6-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furoyl]amino]-3-chloro-benzothiophene-2-carboxylic acid methyl ester Formula: C22H14BrCl2NO5S MolecularWeight: 555.22526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Br)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Br)Cl)Cl

InChI

InChI=1S/C22H14BrCl2NO5S/c1-29-22(28)20-19(25)14-5-3-12(9-18(14)32-20)26-21(27)17-7-4-13(31-17)10-30-16-6-2-11(23)8-15(16)24/h2-9H,10H2,1H3,(H,26,27)