2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(2-chlorobenzyl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-6-2-1-4-10(12)8-20-14(22)9-21-16(23)11-5-3-7-13(19)15(11)17(21)24/h1-7H,8-9,19H2,(H,20,22)