2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl)OC

InChI

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