2,2-bis(chloranyl)-N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2,2-dichloro-N-(4-chloro-5-nitro-thiazol-2-yl)-N-phenyl-acetamide CAS Name: 2,2-dichloro-N-(4-chloro-5-nitro-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2,2-dichloro-N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2,2-dichloro-N-(4-chloro-5-nitro-thiazol-2-yl)-N-phenyl-acetamide Formula: C11H6Cl3N3O3S MolecularWeight: 366.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Cl3N3O3S/c12-7(13)9(18)16(6-4-2-1-3-5-6)11-15-8(14)10(21-11)17(19)20/h1-5,7H