[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-azanyl-4-chloranyl-benzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3O3/c1-10-2-4-11(5-3-10)16-20-15(24-21-16)9-23-17(22)13-7-6-12(18)8-14(13)19/h2-8H,9,19H2,1H3