N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-2-(4-fluorophenoxy)acetamide Formula: C17H11FN2O4 MolecularWeight: 326.278643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)COC3=CC=C(C=C3)F)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)COC3=CC=C(C=C3)F)C2=O

InChI

InChI=1S/C17H11FN2O4/c18-10-5-7-11(8-6-10)24-9-14(21)19-20-15-16(22)12-3-1-2-4-13(12)17(15)23/h1-8H,9H2,(H,19,21)