(1R)-2-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonyl-N-ethyl-1,3-dihydroisoindole-1-carboxamide

Systemtic Name: (1R)-2-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonyl-N-ethyl-1,3-dihydroisoindole-1-carboxamide Openeye Name: (1R)-2-(5-chloro-2,4-dihydroxy-benzoyl)-N-ethyl-isoindoline-1-carboxamide CAS Name: (1R)-2-[(5-chloro-2,4-dihydroxyphenyl)-oxomethyl]-N-ethyl-1,3-dihydroisoindole-1-carboxamide IUPAC Name: (1R)-2-(5-chloro-2,4-dihydroxybenzoyl)-N-ethyl-1,3-dihydroisoindole-1-carboxamide Traditional Name: (1R)-2-(5-chloro-2,4-dihydroxy-benzoyl)-N-ethyl-isoindoline-1-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C2=CC=CC=C2CN1C(=O)C3=CC(=C(C=C3O)O)Cl

Isomeric SMILES

CCNC(=O)[C@H]1C2=CC=CC=C2CN1C(=O)C3=CC(=C(C=C3O)O)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-2-20-17(24)16-11-6-4-3-5-10(11)9-21(16)18(25)12-7-13(19)15(23)8-14(12)22/h3-8,16,22-23H,2,9H2,1H3,(H,20,24)/t16-/m1/s1