2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-o-anisyl-isoindoline-5-carboxamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O4/c1-30-20-9-5-2-6-15(20)13-25-21(27)14-10-11-16-17(12-14)23(29)26(22(16)28)19-8-4-3-7-18(19)24/h2-12H,13H2,1H3,(H,25,27)