N-(2-tert-butylphenyl)-2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[(E)-(2,4-dichlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-tert-butylphenyl)-2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-tert-butylphenyl)-2-[(E)-(2,4-dichlorobenzylidene)amino]oxy-acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CON=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CO/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-19(2,3)15-6-4-5-7-17(15)23-18(24)12-25-22-11-13-8-9-14(20)10-16(13)21/h4-11H,12H2,1-3H3,(H,23,24)/b22-11+