N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2N3O3S/c16-10-5-6-11(17)14-13(10)19-15(24-14)18-12(21)7-8-1-3-9(4-2-8)20(22)23/h1-6H,7H2,(H,18,19,21)