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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5/c1-29-11-18(26)23-14-5-3-13(4-6-14)22-17(25)8-9-24-19(27)15-7-2-12(21)10-16(15)20(24)28/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H,23,26)