N-(4-chlorophenyl)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(4-fluorobenzyl)oxybenzylidene]amino]oxy-acetamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H18ClFN2O3/c23-18-5-9-20(10-6-18)26-22(27)15-29-25-13-16-3-11-21(12-4-16)28-14-17-1-7-19(24)8-2-17/h1-13H,14-15H2,(H,26,27)