3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-bromophenyl)ethyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-bromophenyl)ethyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(3-bromophenyl)ethyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(3-bromophenyl)ethyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(3-bromophenyl)ethyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(3-bromophenyl)ethyl]propionamide Formula: C19H16Br2N2O3 MolecularWeight: 480.14994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16Br2N2O3/c1-11(12-3-2-4-13(20)9-12)22-17(24)7-8-23-18(25)15-6-5-14(21)10-16(15)19(23)26/h2-6,9-11H,7-8H2,1H3,(H,22,24)