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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)Cl

InChI

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