2,4,4-tris(chloranyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]cyclobut-2-en-1-one

Systemtic Name: 2,4,4-tris(chloranyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]cyclobut-2-en-1-one Openeye Name: 2,4,4-trichloro-3-[4-[(4-nitrophenyl)methylene]-1-pyridyl]cyclobut-2-en-1-one CAS Name: 2,4,4-trichloro-3-[4-[(4-nitrophenyl)methylidene]-1-pyridinyl]-1-cyclobut-2-enone IUPAC Name: 2,4,4-trichloro-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]cyclobut-2-en-1-one Traditional Name: 2,4,4-trichloro-3-[4-(4-nitrobenzylidene)-1-pyridyl]cyclobut-2-en-1-one Formula: C16H9Cl3N2O3 MolecularWeight: 383.61326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C=CN(C=C2)C3=C(C(=O)C3(Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C=CN(C=C2)C3=C(C(=O)C3(Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl3N2O3/c17-13-14(16(18,19)15(13)22)20-7-5-11(6-8-20)9-10-1-3-12(4-2-10)21(23)24/h1-9H