2-(2-chloranyl-4-nitro-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H14ClN3O4S/c1-9-5-10(2)16-14(6-9)26-17(20-16)19-15(22)8-25-13-4-3-11(21(23)24)7-12(13)18/h3-7H,8H2,1-2H3,(H,19,20,22)