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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(5-bromo-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(5-bromo-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(5-bromo-1,3-diketo-isoindolin-2-yl)butyramide Formula: C20H17BrClN3O4 MolecularWeight: 478.72368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H17BrClN3O4/c1-11(26)23-17-7-5-13(10-16(17)22)24-18(27)3-2-8-25-19(28)14-6-4-12(21)9-15(14)20(25)29/h4-7,9-10H,2-3,8H2,1H3,(H,23,26)(H,24,27)