2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C=C(C=C1)F)Cl)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=C(C=C(C=C1)F)Cl)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H17ClFN3O3/c1-11(13-3-6-15(7-4-13)21-12(2)24)23-26-10-18(25)22-17-8-5-14(20)9-16(17)19/h3-9H,10H2,1-2H3,(H,21,24)(H,22,25)/b23-11+