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(6Z)-4-chloranyl-6-[5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-6-[5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-6-[5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[1-benzoyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one
Formula: C22H16ClN3O4
MolecularWeight: 421.83314
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=C(C=CC2=O)Cl)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C\1C(N(N/C1=C\2/C=C(C=CC2=O)Cl)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H16ClN3O4/c23-16-9-10-21(27)18(12-16)19-13-20(15-7-4-8-17(11-15)26(29)30)25(24-19)22(28)14-5-2-1-3-6-14/h1-12,20,24H,13H2/b19-18-


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