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

Systemtic Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-azanyl-4-chloranyl-benzoate Openeye Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=C(C=C(C=C3)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=C(C=C(C=C3)Cl)N)Br

InChI

InChI=1S/C16H11BrClN3O3/c17-10-3-1-9(2-4-10)15-21-20-14(24-15)8-23-16(22)12-6-5-11(18)7-13(12)19/h1-7H,8,19H2