(2-chlorophenyl)methyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate Traditional Name: 2-[(4-phthalimidobenzoyl)amino]acetic acid (2-chlorobenzyl) ester Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C24H17ClN2O5/c25-20-8-4-1-5-16(20)14-32-21(28)13-26-22(29)15-9-11-17(12-10-15)27-23(30)18-6-2-3-7-19(18)24(27)31/h1-12H,13-14H2,(H,26,29)