1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-5-bromanyl-benzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-5-bromanyl-benzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-5-bromo-benzoate CAS Name: 2-amino-5-bromobenzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-5-bromobenzoate Traditional Name: 2-amino-5-bromo-benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C18H16BrN3O4/c1-10(25-18(23)14-9-12(19)5-8-15(14)20)16-21-22-17(26-16)11-3-6-13(24-2)7-4-11/h3-10H,20H2,1-2H3