2-[4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[4-[(3,4-dichlorophenyl)methyleneamino]phenyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[4-[(3,4-dichlorobenzylidene)amino]phenyl]-5-methyl-2-pyrazolin-3-one Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-11-8-17(23)22(21-11)14-5-3-13(4-6-14)20-10-12-2-7-15(18)16(19)9-12/h2-7,9-10H,8H2,1H3