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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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