N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C14H6Cl3N3O3S MolecularWeight: 402.63974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl3N3O3S/c15-8-2-1-6(20(22)23)5-7(8)13(21)19-14-18-12-10(24-14)4-3-9(16)11(12)17/h1-5H,(H,18,19,21)