N-(2-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C25H23ClIN3O4 MolecularWeight: 591.82529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23ClIN3O4/c1-33-22-14-18(13-20(27)25(22)34-16-17-7-3-2-4-8-17)15-28-30-24(32)12-11-23(31)29-21-10-6-5-9-19(21)26/h2-10,13-15H,11-12,16H2,1H3,(H,29,31)(H,30,32)