N-[5-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-chloranyl-2-fluoranyl-phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-chloranyl-2-fluoranyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-chloro-5-(1,3-dioxoisoindolin-4-yl)-2-fluoro-phenyl]-2-methoxy-acetamide CAS Name: N-[4-chloro-5-(1,3-dioxo-4-isoindolyl)-2-fluorophenyl]-2-methoxyacetamide IUPAC Name: N-[4-chloro-5-(1,3-dioxoisoindol-4-yl)-2-fluorophenyl]-2-methoxyacetamide Traditional Name: N-[4-chloro-5-(1,3-diketoisoindolin-4-yl)-2-fluoro-phenyl]-2-methoxy-acetamide Formula: C17H12ClFN2O4 MolecularWeight: 362.739583

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C(=C1)C2=C3C(=CC=C2)C(=O)NC3=O)Cl)F

Isomeric SMILES

COCC(=O)NC1=C(C=C(C(=C1)C2=C3C(=CC=C2)C(=O)NC3=O)Cl)F

InChI

InChI=1S/C17H12ClFN2O4/c1-25-7-14(22)20-13-5-10(11(18)6-12(13)19)8-3-2-4-9-15(8)17(24)21-16(9)23/h2-6H,7H2,1H3,(H,20,22)(H,21,23,24)