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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17ClN2O6/c1-10(23-18(25)11-6-4-5-7-12(11)19(23)26)17(24)22-15-9-16(28-2)13(8-14(15)21)20(27)29-3/h4-10H,1-3H3,(H,22,24)