N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-nitro-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-nitro-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-nitro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-nitrobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-nitrobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-nitro-benzamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3S/c15-9-5-6-10(13-12(9)16-7-22-13)17-14(19)8-3-1-2-4-11(8)18(20)21/h1-7H,(H,17,19)