N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-iodo-4,5-dimethoxy-benzylidene)amino]malonamide Formula: C19H19ClIN3O4 MolecularWeight: 515.72933

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClIN3O4/c1-11-4-5-13(8-14(11)20)23-17(25)9-18(26)24-22-10-12-6-15(21)19(28-3)16(7-12)27-2/h4-8,10H,9H2,1-3H3,(H,23,25)(H,24,26)