(4E)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(2-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(2-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OCC=C)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C(=C2)Cl)OCC=C)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-4-9-28-20-17(23)11-14(12-19(20)27-3)10-15-13(2)24-25(21(15)26)18-8-6-5-7-16(18)22/h4-8,10-12H,1,9H2,2-3H3/b15-10+