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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=CC=C2Br)Cl

InChI

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