(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-azanyl-2-[3-(4-chlorophenyl)carbonylphenyl]ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-azanyl-2-[3-(4-chlorophenyl)carbonylphenyl]ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-amino-2-[3-(4-chlorobenzoyl)phenyl]acetate CAS Name: 2-amino-2-[3-[(4-chlorophenyl)-oxomethyl]phenyl]acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-amino-2-[3-(4-chlorobenzoyl)phenyl]acetate Traditional Name: 2-amino-2-[3-(4-chlorobenzoyl)phenyl]acetic acid phthalidyl ester Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C(C3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C(C3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H16ClNO5/c24-16-10-8-13(9-11-16)20(26)15-5-3-4-14(12-15)19(25)22(28)30-23-18-7-2-1-6-17(18)21(27)29-23/h1-12,19,23H,25H2