N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-chloranyl-2-nitro-benzamide Openeye Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C14H6Cl3N3O3S MolecularWeight: 402.63974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)[N+](=O)[O-]

InChI

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