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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)/C(=C/C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O2/c20-17-6-1-2-7-19(17)23-12-10-22(11-13-23)18(8-9-21)15-4-3-5-16(14-15)24(25)26/h1-8,14H,10-13H2/b18-8+