1-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: 1-[5-(4-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: 1-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: 1-[1-acetyl-5-(4-chlorophenyl)-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: 1-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: 1-[1-acetyl-5-(4-chlorophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)C=CC3=CC=CC=C32)N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC(=C2C(=O)C=CC3=CC=CC=C32)N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-13(25)24-19(15-6-9-16(22)10-7-15)12-18(23-24)21-17-5-3-2-4-14(17)8-11-20(21)26/h2-11,19,23H,12H2,1H3