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

Systemtic Name: 4-[5-(3,4-dichlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-acetyl-5-(3,4-dichlorophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-acetyl-5-(3,4-dichlorophenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-acetyl-5-(3,4-dichlorophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-acetyl-5-(3,4-dichlorophenyl)pyrazolidin-3-ylidene]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)N1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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