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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-phthalimido-butyramide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O4/c1-12-10-16(17(27-2)11-15(12)21)22-18(24)8-5-9-23-19(25)13-6-3-4-7-14(13)20(23)26/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,22,24)