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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-hydroxyphenyl)-methyl-amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(4-hydroxy-N-methyl-anilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(4-hydroxy-N-methylanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(3-chlorophenyl)-4-[(4-hydroxy-N-methylanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(3-chlorophenyl)-4-[(4-hydroxy-N-methyl-anilino)methylene]-5-methylene-pyrazolidin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C(=C)NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C=C1C(=C)NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16ClN3O2/c1-12-17(11-21(2)14-6-8-16(23)9-7-14)18(24)22(20-12)15-5-3-4-13(19)10-15/h3-11,20,23H,1H2,2H3