2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-benzamide Openeye Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-benzamide CAS Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylbenzamide IUPAC Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylbenzamide Traditional Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c24-20-13-7-6-12-19(20)21-26-23(29-27-21)18-11-5-4-10-17(18)22(28)25-15-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,28)