[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3,5-diacetamidobenzoate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3,5-diacetamidobenzoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C20H17ClN4O5/c1-11(26)22-16-7-14(8-17(9-16)23-12(2)27)20(28)29-10-18-24-25-19(30-18)13-3-5-15(21)6-4-13/h3-9H,10H2,1-2H3,(H,22,26)(H,23,27)