N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-2-[2-(2-pyridyl)ethyl]isoindoline-1-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-2-[2-(2-pyridinyl)ethyl]-1H-isoindole-1-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-2-[2-(2-pyridyl)ethyl]isoindoline-1-carboxamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=CC=N3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=CC=N3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c24-19-9-8-15(13-20(19)25)14-27-22(29)21-17-6-1-2-7-18(17)23(30)28(21)12-10-16-5-3-4-11-26-16/h1-9,11,13,21H,10,12,14H2,(H,27,29)