N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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