N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c16-9-1-4-11(5-2-9)18-8-14(21)20-15-19-12-6-3-10(17)7-13(12)22-15/h1-7,18H,8H2,(H,19,20,21)