2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N/N=C/C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C21H16BrClN2O2/c22-19-12-17(16-6-2-1-3-7-16)9-10-20(19)27-14-21(26)25-24-13-15-5-4-8-18(23)11-15/h1-13H,14H2,(H,25,26)/b24-13+