(4Z)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-4-m-anisylidene-5-methylene-pyrazolidin-3-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-15(9-12-4-3-5-14(8-12)24-2)18(23)22(21-11)13-6-7-16(19)17(20)10-13/h3-10,21H,1H2,2H3/b15-9-