N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H17ClN2O5/c1-11-4-5-12-13(7-11)20(26)23(19(12)25)6-2-3-18(24)22-15-9-17-16(8-14(15)21)27-10-28-17/h4-5,7-9H,2-3,6,10H2,1H3,(H,22,24)