[1,3-bis(oxidanylidene)isoindol-2-yl] N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl) N-(5-chloro-2,4-dimethoxy-phenyl)carbamate CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)carbamic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) N-(5-chloro-2,4-dimethoxyphenyl)carbamate Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)carbamic acid phthalimido ester Formula: C17H13ClN2O6 MolecularWeight: 376.74792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)ON2C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)ON2C(=O)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C17H13ClN2O6/c1-24-13-8-14(25-2)12(7-11(13)18)19-17(23)26-20-15(21)9-5-3-4-6-10(9)16(20)22/h3-8H,1-2H3,(H,19,23)