[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-azanyl-5-bromanyl-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-azanyl-5-bromanyl-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-amino-5-bromo-benzoate CAS Name: 2-amino-5-bromobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-amino-5-bromobenzoate Traditional Name: 2-amino-5-bromo-benzoic acid phthalimidomethyl ester Formula: C16H11BrN2O4 MolecularWeight: 375.17354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O4/c17-9-5-6-13(18)12(7-9)16(22)23-8-19-14(20)10-3-1-2-4-11(10)15(19)21/h1-7H,8,18H2