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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-ureidophenyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(carbamoylamino)phenyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(carbamoylamino)phenyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-ureidophenyl)propionamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O4/c1-9(15(24)21-11-3-5-12(6-4-11)22-18(20)27)23-16(25)13-7-2-10(19)8-14(13)17(23)26/h2-9H,1H3,(H,21,24)(H3,20,22,27)