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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-N-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-1,3-dioxo-N-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-1,3-dioxo-N-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-1,3-dioxo-N-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 2-(2-chlorobenzyl)-1,3-diketo-N-(2-pyridyl)isoindoline-5-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=N4)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-17-6-2-1-5-14(17)12-25-20(27)15-9-8-13(11-16(15)21(25)28)19(26)24-18-7-3-4-10-23-18/h1-11H,12H2,(H,23,24,26)