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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]malonamide Formula: C20H21BrIN3O4 MolecularWeight: 574.20691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H21BrIN3O4/c1-12(2)29-20-15(22)8-13(9-17(20)28-3)11-23-25-19(27)10-18(26)24-16-7-5-4-6-14(16)21/h4-9,11-12H,10H2,1-3H3,(H,24,26)(H,25,27)