1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-(4-chlorophenyl)urea Openeye Name: 1-(4-chlorophenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]urea CAS Name: 1-(4-chlorophenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]urea Traditional Name: 1-(4-chlorophenyl)-3-(phthalimidomethyl)urea Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-10-5-7-11(8-6-10)19-16(23)18-9-20-14(21)12-3-1-2-4-13(12)15(20)22/h1-8H,9H2,(H2,18,19,23)