2-[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine

Systemtic Name: 2-[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine Openeye Name: 2-[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine CAS Name: 2-[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine IUPAC Name: 2-[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine Traditional Name: 2-[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethylamine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=CC=C(C=C3)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C16H14ClN3O/c17-14-3-1-2-13(10-14)15-19-16(21-20-15)12-6-4-11(5-7-12)8-9-18/h1-7,10H,8-9,18H2