3,5-bis(chloranyl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H5Cl2N3O3S MolecularWeight: 318.136

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H5Cl2N3O3S/c11-6-1-5(2-7(12)3-6)9(16)14-10-13-4-8(19-10)15(17)18/h1-4H,(H,13,14,16)