[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H14ClN3O4 MolecularWeight: 431.82796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)OCC4=NC(=NO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)OCC4=NC(=NO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H14ClN3O4/c24-17-8-4-7-15(11-17)22-25-20(30-27-22)13-29-23(28)16-9-10-19-18(12-16)21(31-26-19)14-5-2-1-3-6-14/h1-12H,13H2