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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-phthalimido-benzamide Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Cl

InChI

InChI=1S/C23H17ClN2O5/c1-30-19-12-18(20(31-2)11-17(19)24)25-21(27)13-6-5-7-14(10-13)26-22(28)15-8-3-4-9-16(15)23(26)29/h3-12H,1-2H3,(H,25,27)