2-chloranyl-N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chlorobenzamide Traditional Name: N-[4-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]phenyl]-2-chloro-benzamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-19-9-5-4-8-18(19)20(27)24-17-12-10-16(11-13-17)21-25-26-22(28-21)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)