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

Systemtic Name: N-[(Z)-2-chloranyl-2-(4-chlorophenyl)sulfanyl-1-cyano-ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-chloro-2-(4-chlorophenyl)sulfanyl-1-cyano-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-2-chloro-2-[(4-chlorophenyl)thio]-1-cyanoethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-2-chloro-2-(4-chlorophenyl)sulfanyl-1-cyanoethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-2-chloro-2-[(4-chlorophenyl)thio]-1-cyano-vinyl]-4-methyl-benzamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C(/SC2=CC=C(C=C2)Cl)\Cl)/C#N

InChI

InChI=1S/C17H12Cl2N2OS/c1-11-2-4-12(5-3-11)17(22)21-15(10-20)16(19)23-14-8-6-13(18)7-9-14/h2-9H,1H3,(H,21,22)/b16-15+