N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-5-keto-4-methyl-2-pyrazoline-3-carboxamide Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1C(=NNC1=O)C(=O)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O2/c1-6-10(16-18-11(6)19)12(20)17-15-5-7-2-3-8(13)4-9(7)14/h2-6H,1H3,(H,17,20)(H,18,19)/b15-5-