(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClN3O3/c17-12-7-6-11(8-13(12)18)16(21)22-9-14-19-20-15(23-14)10-4-2-1-3-5-10/h1-8H,9,18H2