N-(4-acetamido-3-chloranyl-phenyl)-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-5-nitro-thiophene-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-nitro-thiophene-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-5-nitro-3-thiophenecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-nitrothiophene-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-nitro-thiophene-3-carboxamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)[N+](=O)[O-])Cl

InChI

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