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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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