N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-iodanyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-iodanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-(4-iodo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-iodo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-iodo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-(4-iodo-2,6-dimethyl-phenoxy)acetamide Formula: C17H16FIN2O2 MolecularWeight: 426.224013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CC=C2F)C)I

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=CC=C2F)C)I

InChI

InChI=1S/C17H16FIN2O2/c1-11-7-14(19)8-12(2)17(11)23-10-16(22)21-20-9-13-5-3-4-6-15(13)18/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+