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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-12-5-7-14-15(10-12)20(26)23(19(14)25)9-3-4-18(24)22-13-6-8-17(27-2)16(21)11-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)