4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-2-(4-bromophenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: 4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-2-(4-bromophenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(4-bromophenyl)-4-[(3,5-dichloro-2-methoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(4-bromophenyl)-4-[(3,5-dichloro-2-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(4-bromophenyl)-4-[(3,5-dichloro-2-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(4-bromophenyl)-4-(3,5-dichloro-2-methoxy-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C18H13BrCl2N2O2 MolecularWeight: 440.11802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N2O2/c1-10-15(8-11-7-13(20)9-16(21)17(11)25-2)18(24)23(22-10)14-5-3-12(19)4-6-14/h3-9,22H,1H2,2H3