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

Systemtic Name: [3,4-bis(4-chlorophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Openeye Name: [3,4-bis(4-chlorophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone CAS Name: [3,4-bis(4-chlorophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone IUPAC Name: [3,4-bis(4-chlorophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone Traditional Name: [3,4-bis(4-chlorophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Formula: C27H18Cl2N2O2 MolecularWeight: 473.35002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(N(C(=NO2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(N(C(=NO2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H18Cl2N2O2/c28-22-13-11-20(12-14-22)26-30-33-27(21-9-5-2-6-10-21,25(32)19-7-3-1-4-8-19)31(26)24-17-15-23(29)16-18-24/h1-18H