4-[(2-chlorophenyl)methoxy]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-[(phenylthio)methyl]phenyl]benzamide Formula: C27H22ClNO2S MolecularWeight: 459.98708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClNO2S/c28-26-9-5-4-6-22(26)18-31-24-16-12-21(13-17-24)27(30)29-23-14-10-20(11-15-23)19-32-25-7-2-1-3-8-25/h1-17H,18-19H2,(H,29,30)