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

Systemtic Name: [3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NOC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=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/C28H21ClN2O3/c1-33-25-18-16-24(17-19-25)31-27(21-12-14-23(29)15-13-21)30-34-28(31,22-10-6-3-7-11-22)26(32)20-8-4-2-5-9-20/h2-19H,1H3