N-(4-bromanyl-2-chloranyl-phenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-5-nitro-thiophene-2-carboxamide Formula: C11H6BrClN2O3S MolecularWeight: 361.59894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H6BrClN2O3S/c12-6-1-2-8(7(13)5-6)14-11(16)9-3-4-10(19-9)15(17)18/h1-5H,(H,14,16)