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

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

Systemtic Name:2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:2-[(5-chloro-2-nitro-benzoyl)amino]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:2-[(5-chloro-2-nitrobenzoyl)amino]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:2-[(5-chloro-2-nitro-benzoyl)amino]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C18H18ClN3O4S
MolecularWeight: 407.87122
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H18ClN3O4S/c1-20-17(24)15-11-5-3-2-4-6-14(11)27-18(15)21-16(23)12-9-10(19)7-8-13(12)22(25)26/h7-9H,2-6H2,1H3,(H,20,24)(H,21,23)


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