N-(5-chloranyl-2-methyl-phenyl)-2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxy-acetamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CON=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CO/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c1-13-8-9-15(21)10-18(13)24-19(27)12-28-23-11-17-14(2)25-26(20(17)22)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,24,27)/b23-11+