N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]malonamide Formula: C19H19BrIN3O4 MolecularWeight: 560.18033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)I)OC

InChI

InChI=1S/C19H19BrIN3O4/c1-3-28-16-9-12(8-14(21)19(16)27-2)11-22-24-18(26)10-17(25)23-15-7-5-4-6-13(15)20/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)