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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] N-(3-chlorophenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid phthalimido 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)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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