2-(4-bromanylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

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