4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-5-methyl-2-pyrazolin-3-one Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O/c1-13-18(12-16(21)11-14-5-3-2-4-6-14)19(24)23(22-13)17-9-7-15(20)8-10-17/h2-12H,1H3/b16-11-,18-12?