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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H9Cl3N2OS MolecularWeight: 371.66876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2OS/c16-9-2-4-12-13(7-9)22-15(19-12)20-14(21)6-8-1-3-10(17)11(18)5-8/h1-5,7H,6H2,(H,19,20,21)