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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2/c16-11-2-5-13(6-3-11)22-9-15(21)20-19-8-10-1-4-12(17)7-14(10)18/h1-8H,9H2,(H,20,21)/b19-8+