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

Systemtic Name: methyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-chloranyl-2-methoxy-benzoate Openeye Name: methyl 5-chloro-4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-2-methoxy-benzoate CAS Name: 5-chloro-4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-4-(3-phthalimidopropanoylamino)benzoic acid methyl ester Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17ClN2O6/c1-28-16-10-15(14(21)9-13(16)20(27)29-2)22-17(24)7-8-23-18(25)11-5-3-4-6-12(11)19(23)26/h3-6,9-10H,7-8H2,1-2H3,(H,22,24)