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

Systemtic Name: (4Z)-2-(4-chlorophenyl)-5-methylidene-4-[[(4-methylphenyl)amino]methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(4-methylanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(4-methylanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(4-methylanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(4-chlorophenyl)-5-methylene-4-(p-toluidinomethylene)pyrazolidin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-12-3-7-15(8-4-12)20-11-17-13(2)21-22(18(17)23)16-9-5-14(19)6-10-16/h3-11,20-21H,2H2,1H3/b17-11-