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

Systemtic Name: N-(2-chlorophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[4-(2-cyanobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]succinamide Formula: C26H22ClIN4O4 MolecularWeight: 616.83475

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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=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H22ClIN4O4/c1-35-23-13-17(12-21(28)26(23)36-16-19-7-3-2-6-18(19)14-29)15-30-32-25(34)11-10-24(33)31-22-9-5-4-8-20(22)27/h2-9,12-13,15H,10-11,16H2,1H3,(H,31,33)(H,32,34)