(4E)-4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(3,5-dichloro-4-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(3,5-dichloro-4-methoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3,5-dichloro-4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(3,5-dichloro-4-methoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C(=C2)Cl)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-14(8-12-9-15(19)17(24-2)16(20)10-12)18(23)22(21-11)13-6-4-3-5-7-13/h3-10H,1-2H3/b14-8+