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

Systemtic Name: 5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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