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

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-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-])Cl)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

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

InChI

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