2-[2,6-bis(chloranyl)phenyl]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

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