N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-fluoranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-fluoranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-fluoro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-fluoro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-fluoro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-fluoro-2-keto-indolin-3-yl]acetamide Formula: C18H14ClFN2O4 MolecularWeight: 376.766163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)F)N(C1=O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)F)N(C1=O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H14ClFN2O4/c1-9(23)21-17-12-5-11(20)2-3-14(12)22(18(17)24)7-10-4-15-16(6-13(10)19)26-8-25-15/h2-6,17H,7-8H2,1H3,(H,21,23)