2-(3,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-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=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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