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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16Cl2N2O3/c1-10(2)16(17(24)22-11-7-8-14(20)15(21)9-11)23-18(25)12-5-3-4-6-13(12)19(23)26/h3-10,16H,1-2H3,(H,22,24)