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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-(4-ureidophenyl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H14N4O4/c18-17(25)20-11-7-5-10(6-8-11)19-14(22)9-21-15(23)12-3-1-2-4-13(12)16(21)24/h1-8H,9H2,(H,19,22)(H3,18,20,25)