N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(1-methyl-2-pyrrolyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[(1-methylpyrrol-2-yl)methylene]amine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4/c1-19-8-2-3-16(19)13-18-21-11-9-20(10-12-21)15-6-4-14(17)5-7-15/h2-8,13H,9-12H2,1H3/b18-13+