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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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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=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4/c1-3-31-18-9-7-17(8-10-18)27-23(29)19-11-5-15(12-20(19)24(27)30)22(28)26-21-13-16(25)6-4-14(21)2/h4-13H,3H2,1-2H3,(H,26,28)