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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c16-13-3-1-2-4-14(13)21-10-15(20)19-18-9-11-5-7-12(17)8-6-11/h1-9H,10H2,(H,19,20)/b18-9+