N'-[(Z)-[2-(7-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1,2-bis(4-methoxyphenyl)ethylidene]amino]ethanediamide

Systemtic Name: N'-[(Z)-[2-(7-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1,2-bis(4-methoxyphenyl)ethylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[2-(7-chloro-3-hydroxy-2-oxo-indolin-3-yl)-1,2-bis(4-methoxyphenyl)ethylidene]amino]oxamide CAS Name: N'-[(Z)-[2-(7-chloro-3-hydroxy-2-oxo-1H-indol-3-yl)-1,2-bis(4-methoxyphenyl)ethylidene]amino]oxamide IUPAC Name: N'-[(Z)-[2-(7-chloro-3-hydroxy-2-oxo-1H-indol-3-yl)-1,2-bis(4-methoxyphenyl)ethylidene]amino]oxamide Traditional Name: N'-[(Z)-[2-(7-chloro-3-hydroxy-2-keto-indolin-3-yl)-1,2-bis(4-methoxyphenyl)ethylidene]amino]oxamide Formula: C26H23ClN4O6 MolecularWeight: 522.93702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=NNC(=O)C(=O)N)C2=CC=C(C=C2)OC)C3(C4=C(C(=CC=C4)Cl)NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C(=N/NC(=O)C(=O)N)/C2=CC=C(C=C2)OC)C3(C4=C(C(=CC=C4)Cl)NC3=O)O

InChI

InChI=1S/C26H23ClN4O6/c1-36-16-10-6-14(7-11-16)20(26(35)18-4-3-5-19(27)22(18)29-25(26)34)21(30-31-24(33)23(28)32)15-8-12-17(37-2)13-9-15/h3-13,20,35H,1-2H3,(H2,28,32)(H,29,34)(H,31,33)/b30-21+