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

Systemtic Name: 2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[2-(2-chlorobenzyl)oxybenzylidene]amino]oxy-N-phenyl-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c23-20-12-6-4-9-18(20)15-27-21-13-7-5-8-17(21)14-24-28-16-22(26)25-19-10-2-1-3-11-19/h1-14H,15-16H2,(H,25,26)