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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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=C(C(=C3)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-12-6-7-14-15(9-12)21(27)24(20(14)26)8-4-5-19(25)23-17-10-13(2)16(22)11-18(17)28-3/h6-7,9-11H,4-5,8H2,1-3H3,(H,23,25)