2-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(4-chlorobenzyl)-3-keto-N-(3-methoxypropyl)isoindoline-1-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-12-4-11-22-19(24)18-16-5-2-3-6-17(16)20(25)23(18)13-14-7-9-15(21)10-8-14/h2-3,5-10,18H,4,11-13H2,1H3,(H,22,24)