[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic 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)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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