N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-19-4-2-1-3-16(19)12-25-20(27)15-5-6-17-18(11-15)22(29)26(21(17)28)13-14-7-9-24-10-8-14/h1-11H,12-13H2,(H,25,27)