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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-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/c1-12-8-9-14-15(11-12)20(26)23(19(14)25)10-4-7-18(24)22-17-6-3-5-16(21)13(17)2/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,22,24)