N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-iodophenoxy)acetamide Formula: C16H14BrIN2O2 MolecularWeight: 473.10303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)I)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)I)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrIN2O2/c1-11(12-2-4-13(17)5-3-12)19-20-16(21)10-22-15-8-6-14(18)7-9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11-