4-(3-chlorophenyl)-2-phenyl-3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazolidin-5-one

Systemtic Name: 4-(3-chlorophenyl)-2-phenyl-3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazolidin-5-one Openeye Name: 3-(4-benzyloxyphenyl)-4-(3-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one CAS Name: 4-(3-chlorophenyl)-2-phenyl-3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazolidin-5-one IUPAC Name: 4-(3-chlorophenyl)-2-phenyl-3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazolidin-5-one Traditional Name: 3-(4-benzoxyphenyl)-4-(3-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3N(OC(=O)N3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3N(OC(=O)N3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN2O3/c28-22-10-7-13-24(18-22)29-26(30(33-27(29)31)23-11-5-2-6-12-23)21-14-16-25(17-15-21)32-19-20-8-3-1-4-9-20/h1-18,26H,19H2