(4-chlorophenyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate

Systemtic Name: (4-chlorophenyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate Openeye Name: (4-chlorophenyl) N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-phthalimidocarbamic acid (4-chlorophenyl) ester Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O4/c16-9-5-7-10(8-6-9)22-15(21)17-18-13(19)11-3-1-2-4-12(11)14(18)20/h1-8H,(H,17,21)