(4Z)-4-[1-[(3,4-dichlorophenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(3,4-dichlorophenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3,4-dichloroanilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(3,4-dichloroanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3,4-dichloroanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3,4-dichloroanilino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3O/c1-11(21-13-8-9-15(19)16(20)10-13)17-12(2)22-23(18(17)24)14-6-4-3-5-7-14/h3-10,21H,1-2H3/b17-11-