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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16BrClN2O3/c1-11-15(21)4-2-5-16(11)22-17(24)6-3-9-23-18(25)13-8-7-12(20)10-14(13)19(23)26/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,22,24)