N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(furan-2-yl)ethanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(furan-2-yl)ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-furyl)ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-furanyl)ethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(furan-2-yl)ethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(2-furyl)ethylidene]amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=CO3

InChI

InChI=1S/C16H18ClN3O/c1-13(16-3-2-12-21-16)18-20-10-8-19(9-11-20)15-6-4-14(17)5-7-15/h2-7,12H,8-11H2,1H3/b18-13+