2-(2-butan-2-ylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(2-sec-butylphenoxy)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

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