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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(2-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[4-(2-nitrophenyl)piperazino]prop-2-en-1-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c20-16-8-5-15(6-9-16)7-10-19(24)22-13-11-21(12-14-22)17-3-1-2-4-18(17)23(25)26/h1-10H,11-14H2/b10-7+