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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NOC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NOC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O2/c1-20-12-18-25(19-13-20)31-27(22-14-16-24(29)17-15-22)30-33-28(31,23-10-6-3-7-11-23)26(32)21-8-4-2-5-9-21/h2-19H,1H3