6-chloranyl-3-[(5R)-1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(5R)-1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C26H19ClN4O4 MolecularWeight: 486.90646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN4O4/c1-15(32)30-23(17-8-5-9-19(12-17)31(34)35)14-22(29-30)25-24(16-6-3-2-4-7-16)20-13-18(27)10-11-21(20)28-26(25)33/h2-13,23,29H,14H2,1H3/t23-/m1/s1