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

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-5-methyl-4-o-anisylidene-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=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl

InChI

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