1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(1,3-dioxoisoindolin-2-yl)amino]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(1,3-dioxo-2-isoindolyl)amino]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(1,3-dioxoisoindol-2-yl)amino]phenyl]-3-phenylurea Traditional Name: 1-phenyl-3-[4-(phthalimidoamino)phenyl]urea Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N4O3/c26-19-17-8-4-5-9-18(17)20(27)25(19)24-16-12-10-15(11-13-16)23-21(28)22-14-6-2-1-3-7-14/h1-13,24H,(H2,22,23,28)