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2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(5-bromo-2-chloro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(5-bromo-2-chlorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(5-bromo-2-chloro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C15H12BrClN2O2S
MolecularWeight: 399.68998
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)Br)Cl


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)Br)Cl


InChI

InChI=1S/C15H12BrClN2O2S/c16-7-4-5-10(17)9(6-7)14(21)19-15-12(13(18)20)8-2-1-3-11(8)22-15/h4-6H,1-3H2,(H2,18,20)(H,19,21)


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