2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(3-fluorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=CC=C3)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC(=CC=C3)F)/C1=O

InChI

InChI=1S/C18H16FN3O3/c1-2-22-15-9-4-3-8-14(15)17(18(22)24)21-25-11-16(23)20-13-7-5-6-12(19)10-13/h3-10H,2,11H2,1H3,(H,20,23)/b21-17-