2-chloranyl-5-methylsulfanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-methylsulfanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-methylsulfanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: 2-chloro-5-methylsulfanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(methylthio)-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2S/c1-28-18-10-11-20(23)19(13-18)22(27)24-14-15-6-5-7-16(12-15)21(26)25-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26)