4-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-3-(1H-indol-2-yl)-2-phenyl-1,2,4-oxadiazolidin-5-one

Systemtic Name: 4-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-3-(1H-indol-2-yl)-2-phenyl-1,2,4-oxadiazolidin-5-one Openeye Name: 4-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-3-(1H-indol-2-yl)-2-phenyl-1,2,4-oxadiazolidin-5-one CAS Name: 4-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-3-(1H-indol-2-yl)-2-phenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: 4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(1H-indol-2-yl)-2-phenyl-1,2,4-oxadiazolidin-5-one Traditional Name: 4-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-3-(1H-indol-2-yl)-2-phenyl-1,2,4-oxadiazolidin-5-one Formula: C26H18Cl2N4O3 MolecularWeight: 505.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)N3C(N(OC3=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)N3C(N(OC3=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C26H18Cl2N4O3/c1-15-24(23(30-34-15)22-18(27)11-7-12-19(22)28)31-25(21-14-16-8-5-6-13-20(16)29-21)32(35-26(31)33)17-9-3-2-4-10-17/h2-14,25,29H,1H3