N-(2,4-dichlorophenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,4-dichlorophenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O4/c1-2-31-16-7-5-15(6-8-16)27-22(29)17-9-3-13(11-18(17)23(27)30)21(28)26-20-10-4-14(24)12-19(20)25/h3-12H,2H2,1H3,(H,26,28)