N-[2-(4-chlorophenyl)sulfanyl-5-cyano-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanyl-5-cyano-phenyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanyl-5-cyano-phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]-5-cyanophenyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanyl-5-cyanophenyl]-3-methoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]-5-cyano-phenyl]-3-methoxy-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C#N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C#N)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-17-4-2-3-15(12-17)21(25)24-19-11-14(13-23)5-10-20(19)27-18-8-6-16(22)7-9-18/h2-12H,1H3,(H,24,25)