N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenyl-ethanimine

Systemtic Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenyl-ethanimine Openeye Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenyl-ethanimine CAS Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenylethanimine IUPAC Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenylethanimine Traditional Name: (E)-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy-(1-phenylethylidene)amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCCC1=NN=C(O1)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-13(14-5-3-2-4-6-14)22-23-12-11-17-20-21-18(24-17)15-7-9-16(19)10-8-15/h2-10H,11-12H2,1H3/b22-13+