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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-phenyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-phenylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-phenylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-phenyl-butyramide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c19-12-8-9-14-15(11-12)18(24)21(17(14)23)10-4-7-16(22)20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,22)