2-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: 2-[[2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 2-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: 2-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 2-[[2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C(=O)N)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-18-11-5-1-7-14(18)13-26-21(15-8-2-3-9-16(15)22(26)28)25-19-12-6-4-10-17(19)20(24)27/h1-12,21,25H,13H2,(H2,24,27)