N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-iodophenoxy)acetamide Formula: C14H12BrIN2O2S MolecularWeight: 479.13075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)I)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)I)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrIN2O2S/c1-9(12-6-7-13(15)21-12)17-18-14(19)8-20-11-4-2-10(16)3-5-11/h2-7H,8H2,1H3,(H,18,19)/b17-9-