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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid phthalimidomethyl ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c17-10-5-7-11(8-6-10)18-16(22)23-9-19-14(20)12-3-1-2-4-13(12)15(19)21/h1-8H,9H2,(H,18,22)