[3-(4-chlorophenyl)-4,5-diphenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)-4,5-diphenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-4,5-diphenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-4,5-diphenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-4,5-diphenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-4,5-diphenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(N(C(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(N(C(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O2/c28-23-18-16-21(17-19-23)26-29-32-27(22-12-6-2-7-13-22,25(31)20-10-4-1-5-11-20)30(26)24-14-8-3-9-15-24/h1-19H