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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-azanyl-4-chloranyl-benzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN3O3/c1-10-3-5-12(6-4-10)17-22-21-16(25-17)11(2)24-18(23)13-7-8-14(19)15(20)9-13/h3-9,11H,20H2,1-2H3