2-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[5-chloro-2-(2-chlorobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-18-10-11-21(28-14-16-6-4-5-9-20(16)24)17(12-18)13-25-29-15-22(27)26-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,26,27)