N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-2-ethoxy-benzamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-2-ethoxybenzamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-2-ethoxy-benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)C

InChI

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