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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2,4-dichlorophenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-11-4-6-13-14(9-11)19(26)23(18(13)25)8-2-3-17(24)22-16-7-5-12(20)10-15(16)21/h4-7,9-10H,2-3,8H2,1H3,(H,22,24)