(4Z)-2-chloranyl-4-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-chloranyl-4-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-2-chloro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-acetyl-5-(4-chlorophenyl)-3-pyrazolidinylidene]-2-chloro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-2-chlorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-2-chloro-cyclohexa-2,5-dien-1-one Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C(=C2)Cl)N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=CC(=O)C(=C2)Cl)/N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-10(22)21-16(11-2-5-13(18)6-3-11)9-15(20-21)12-4-7-17(23)14(19)8-12/h2-8,16,20H,9H2,1H3/b15-12-