N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-fluorophenoxy)acetamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)F)C1=O

InChI

InChI=1S/C18H16FN3O3/c1-2-22-15-6-4-3-5-14(15)17(18(22)24)21-20-16(23)11-25-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3,(H,20,23)