N-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C17H12F2N2O4 MolecularWeight: 346.284986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H12F2N2O4/c18-17(19)25-10-7-5-9(6-8-10)20-16(24)14(22)13-11-3-1-2-4-12(11)21-15(13)23/h1-8,17,21,23H,(H,20,24)