N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyano-ethenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyano-ethenyl]-4-methoxy-benzamide Openeye Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyano-vinyl]-4-methoxy-benzamide CAS Name: N-[2,2-bis[(4-chlorophenyl)thio]-1-cyanoethenyl]-4-methoxybenzamide IUPAC Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]-4-methoxybenzamide Traditional Name: N-[2,2-bis[(4-chlorophenyl)thio]-1-cyano-vinyl]-4-methoxy-benzamide Formula: C23H16Cl2N2O2S2 MolecularWeight: 487.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C23H16Cl2N2O2S2/c1-29-18-8-2-15(3-9-18)22(28)27-21(14-26)23(30-19-10-4-16(24)5-11-19)31-20-12-6-17(25)7-13-20/h2-13H,1H3,(H,27,28)