2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrothiophen-3-yl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrothiophen-3-yl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-nitro-3-thienyl)amino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[(2-nitro-3-thiophenyl)amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrothiophen-3-yl)amino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-nitro-3-thienyl)amino]acetamide Formula: C12H9Cl2N3O3S MolecularWeight: 346.18916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C(=O)N)NC2=C(SC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C(=O)N)NC2=C(SC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9Cl2N3O3S/c13-6-2-1-3-7(14)9(6)10(11(15)18)16-8-4-5-21-12(8)17(19)20/h1-5,10,16H,(H2,15,18)