1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)phenyl]-3-phenyl-urea CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)phenyl]-3-phenylurea IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)phenyl]-3-phenylurea Traditional Name: 1-phenyl-3-(2-phthalimidophenyl)urea Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O3/c25-19-15-10-4-5-11-16(15)20(26)24(19)18-13-7-6-12-17(18)23-21(27)22-14-8-2-1-3-9-14/h1-13H,(H2,22,23,27)