ethyl 4-[[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl]amino]benzoate CAS Name: 4-[[[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl]amino]benzoate Traditional Name: 4-[[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl]amino]benzoic acid ethyl ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O4/c1-2-31-24(30)15-11-13-16(14-12-15)26-22(29)17-7-3-4-8-18(17)23-27-21(28-32-23)19-9-5-6-10-20(19)25/h3-14H,2H2,1H3,(H,26,29)