1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-[(2-chlorophenyl)methyl]urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-[(2-chlorophenyl)methyl]urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(1,3-dioxoisoindolin-5-yl)urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(1,3-dioxo-5-isoindolyl)urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(1,3-dioxoisoindol-5-yl)urea Traditional Name: 1-(2-chlorobenzyl)-3-(1,3-diketoisoindolin-5-yl)urea Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

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