2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C17H15BrCl2N2O2 MolecularWeight: 430.1232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N2O2/c1-2-11-7-13(18)4-6-16(11)24-10-17(23)22-21-9-12-3-5-14(19)8-15(12)20/h3-9H,2,10H2,1H3,(H,22,23)/b21-9+