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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3N(C(=O)ON3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3N(C(=O)ON3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-15-7-9-16(10-8-15)23-20(14-6-11-18-19(12-14)27-13-26-18)24(28-21(23)25)17-4-2-1-3-5-17/h1-12,20H,13H2