N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-cyano-ethanamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]-2-cyano-acetamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]-2-cyanoacetamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]-2-cyanoacetamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]-2-cyano-acetamide Formula: C16H9Cl2N3OS MolecularWeight: 362.23316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC#N)C2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC#N)C2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3OS/c17-9-1-4-14-13(7-9)21-16(23-14)11-8-10(2-3-12(11)18)20-15(22)5-6-19/h1-4,7-8H,5H2,(H,20,22)