2-(2-chloranylethanoylamino)-N-(2-nitrophenyl)thiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(2-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(2-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(2-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(2-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(2-nitrophenyl)thiophene-3-carboxamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S/c14-7-11(18)16-13-8(5-6-22-13)12(19)15-9-3-1-2-4-10(9)17(20)21/h1-6H,7H2,(H,15,19)(H,16,18)