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

Systemtic Name: [3-(4-chlorophenyl)-4-(diphenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanone Openeye Name: [4-benzhydryl-3-(4-chlorophenyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-4-(diphenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-phenylmethanone IUPAC Name: [4-benzhydryl-3-(4-chlorophenyl)-5H-1,2,4-oxadiazol-5-yl]-phenylmethanone Traditional Name: [4-benzhydryl-3-(4-chlorophenyl)-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanone Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(ON=C3C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(ON=C3C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O2/c29-24-18-16-23(17-19-24)27-30-33-28(26(32)22-14-8-3-9-15-22)31(27)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25,28H