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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-1,3-dioxo-N-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-1,3-dioxo-N-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-1,3-dioxo-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-(2-chlorobenzyl)-1,3-diketo-N-(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)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=NC=C4)Cl

InChI

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