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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-11(2)17(18(24)22-15-10-12(21)8-9-16(15)27-3)23-19(25)13-6-4-5-7-14(13)20(23)26/h4-11,17H,1-3H3,(H,22,24)