N-[2-(4-chloranylphenoxy)ethyl]-2-(2-cyanophenyl)sulfanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-cyanophenyl)sulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenyl)sulfanyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-cyanophenyl)thio]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenyl)sulfanylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-cyanophenyl)thio]benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)SC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)SC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-9-11-18(12-10-17)27-14-13-25-22(26)19-6-2-4-8-21(19)28-20-7-3-1-5-16(20)15-24/h1-12H,13-14H2,(H,25,26)