N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4S/c16-10-5-6-11-14(13(10)17)19-15(25-11)18-12(21)7-24-9-3-1-8(2-4-9)20(22)23/h1-6H,7H2,(H,18,19,21)