4-[[(2-chlorophenyl)amino]methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-[[(2-chlorophenyl)amino]methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[(2-chloroanilino)methylene]-5-methylene-2-(o-tolyl)pyrazolidin-3-one CAS Name: 4-[(2-chloroanilino)methylidene]-5-methylene-2-(2-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[(2-chloroanilino)methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[(2-chloroanilino)methylene]-5-methylene-2-(o-tolyl)pyrazolidin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=C)N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=C)N2

InChI

InChI=1S/C18H16ClN3O/c1-12-7-3-6-10-17(12)22-18(23)14(13(2)21-22)11-20-16-9-5-4-8-15(16)19/h3-11,20-21H,2H2,1H3