2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4S/c1-24-12-6-13-11(5-10(12)17)18-15(25-13)19-14(21)8-4-7(20(22)23)2-3-9(8)16/h2-6H,1H3,(H,18,19,21)