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2-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

2-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:2-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:2-[(2-chloro-5-iodo-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:2-[[(2-chloro-5-iodophenyl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:2-[(2-chloro-5-iodobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:2-[(2-chloro-5-iodo-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C17H16ClIN2O2S
MolecularWeight: 474.74361
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)I)Cl


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)I)Cl


InChI

InChI=1S/C17H16ClIN2O2S/c18-12-7-6-9(19)8-11(12)16(23)21-17-14(15(20)22)10-4-2-1-3-5-13(10)24-17/h6-8H,1-5H2,(H2,20,22)(H,21,23)


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