N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,3-diketo-2-o-phenetyl-isoindoline-5-carboxamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O5/c1-3-32-21-7-5-4-6-19(21)27-23(29)16-10-8-14(12-17(16)24(27)30)22(28)26-18-13-15(25)9-11-20(18)31-2/h4-13H,3H2,1-2H3,(H,26,28)