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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O5/c1-30-12-19(27)24-15-7-5-14(6-8-15)23-18(26)3-2-10-25-20(28)16-9-4-13(22)11-17(16)21(25)29/h4-9,11H,2-3,10,12H2,1H3,(H,23,26)(H,24,27)