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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-ureidophenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(carbamoylamino)phenyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(carbamoylamino)phenyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-ureidophenyl)acetamide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)NC(=O)N

InChI

InChI=1S/C17H13BrN4O4/c18-9-1-6-12-13(7-9)16(25)22(15(12)24)8-14(23)20-10-2-4-11(5-3-10)21-17(19)26/h1-7H,8H2,(H,20,23)(H3,19,21,26)