N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-(4-iodophenoxy)acetamide Formula: C15H12BrIN2O2 MolecularWeight: 459.07645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrIN2O2/c16-14-4-2-1-3-11(14)9-18-19-15(20)10-21-13-7-5-12(17)6-8-13/h1-9H,10H2,(H,19,20)/b18-9-