2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propionamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CC1)C2=CC=C(C=C2)OC)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC(C1CC1)C2=CC=C(C=C2)OC)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O4/c1-12(25-21(27)17-10-7-15(23)11-18(17)22(25)28)20(26)24-19(13-3-4-13)14-5-8-16(29-2)9-6-14/h5-13,19H,3-4H2,1-2H3,(H,24,26)