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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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