N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-iodanyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-iodanyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-iodo-4-methoxy-phenoxy)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-iodo-4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-iodo-4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-iodo-4-methoxy-phenoxy)acetamide Formula: C17H16BrIN2O3 MolecularWeight: 503.12901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrIN2O3/c1-11(12-4-3-5-13(18)8-12)20-21-17(22)10-24-16-7-6-14(23-2)9-15(16)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-11+