N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(5-keto-3-pyrazolin-3-yl)acetamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=O)NN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=O)NN1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c1-8(9-2-4-10(14)5-3-9)15-17-12(19)6-11-7-13(20)18-16-11/h2-5,7H,6H2,1H3,(H,17,19)(H2,16,18,20)/b15-8+