(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(3-chlorophenyl)piperazino]-3-(3-nitrophenyl)acrylonitrile Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)/C(=C/C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O2/c20-16-4-2-5-17(14-16)22-9-11-23(12-10-22)19(7-8-21)15-3-1-6-18(13-15)24(25)26/h1-7,13-14H,9-12H2/b19-7+