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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

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