2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-bromophenyl)ethyl]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-phthalimido-acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15BrN2O3/c1-11(12-5-4-6-13(19)9-12)20-16(22)10-21-17(23)14-7-2-3-8-15(14)18(21)24/h2-9,11H,10H2,1H3,(H,20,22)