(E)-3-(4-chloranyl-3-nitro-phenyl)-1-[4-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-[4-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-[4-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-[4-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-[4-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-[4-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]piperazino]prop-2-en-1-one Formula: C22H18Cl2N4O6 MolecularWeight: 505.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1N(CCN(C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18Cl2N4O6/c23-17-5-1-15(13-19(17)27(31)32)3-7-21(29)25-9-11-26(12-10-25)22(30)8-4-16-2-6-18(24)20(14-16)28(33)34/h1-8,13-14H,9-12H2/b7-3+,8-4+