2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-nitrobenzoyl)amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-N-methyl-thiophene-3-carboxamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4S/c1-15-11(18)8-4-5-22-13(8)16-12(19)9-6-7(14)2-3-10(9)17(20)21/h2-6H,1H3,(H,15,18)(H,16,19)