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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C25H23ClIN3O4 MolecularWeight: 591.82529

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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)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C25H23ClIN3O4/c1-16-8-9-19(12-20(16)26)29-23(31)13-24(32)30-28-14-18-10-21(27)25(22(11-18)33-2)34-15-17-6-4-3-5-7-17/h3-12,14H,13,15H2,1-2H3,(H,29,31)(H,30,32)