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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-phthalimido-butyramide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-16-9-4-1-6-13(16)12-21-17(23)10-5-11-22-18(24)14-7-2-3-8-15(14)19(22)25/h1-4,6-9H,5,10-12H2,(H,21,23)