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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-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)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O3/c1-12-5-8-15-16(10-12)20(26)23(19(15)25)9-3-4-18(24)22-17-11-14(21)7-6-13(17)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)