4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-nitro-benzonitrile CAS Name: 4-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-nitrobenzonitrile Traditional Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-nitro-benzonitrile Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O2/c1-14(16-4-2-3-5-17(16)20)22-8-10-23(11-9-22)18-7-6-15(13-21)12-19(18)24(25)26/h2-7,12,14H,8-11H2,1H3