N-[(3-chlorophenyl)methyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13-7-8-16-17(10-13)20(26)23(19(16)25)9-3-6-18(24)22-12-14-4-2-5-15(21)11-14/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,24)