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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]malonamide Formula: C21H23ClIN3O4 MolecularWeight: 543.78249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OC(C)C)OC)Cl

InChI

InChI=1S/C21H23ClIN3O4/c1-12(2)30-21-17(23)7-14(8-18(21)29-4)11-24-26-20(28)10-19(27)25-15-6-5-13(3)16(22)9-15/h5-9,11-12H,10H2,1-4H3,(H,25,27)(H,26,28)