N-[(Z)-2-chloranyl-2-(4-chlorophenyl)sulfanyl-1-cyano-ethenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-2-chloranyl-2-(4-chlorophenyl)sulfanyl-1-cyano-ethenyl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-2-chloro-2-(4-chlorophenyl)sulfanyl-1-cyano-vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-2-chloro-2-[(4-chlorophenyl)thio]-1-cyanoethenyl]-2-fluorobenzamide IUPAC Name: N-[(Z)-2-chloro-2-(4-chlorophenyl)sulfanyl-1-cyanoethenyl]-2-fluorobenzamide Traditional Name: N-[(Z)-2-chloro-2-[(4-chlorophenyl)thio]-1-cyano-vinyl]-2-fluoro-benzamide Formula: C16H9Cl2FN2OS MolecularWeight: 367.224863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)Cl)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C(/SC2=CC=C(C=C2)Cl)\Cl)/C#N)F

InChI

InChI=1S/C16H9Cl2FN2OS/c17-10-5-7-11(8-6-10)23-15(18)14(9-20)21-16(22)12-3-1-2-4-13(12)19/h1-8H,(H,21,22)/b15-14+