2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-phthalimidoethyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)Cl)N

InChI

InChI=1S/C18H15ClN2O5/c1-25-15-9-14(20)13(19)8-12(15)18(24)26-7-6-21-16(22)10-4-2-3-5-11(10)17(21)23/h2-5,8-9H,6-7,20H2,1H3