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

Systemtic Name: 2-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-bromobenzyl)oxybenzylidene]amino]oxy-N-(4-chlorophenyl)acetamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrClN2O3/c23-18-7-5-16(6-8-18)14-28-21-4-2-1-3-17(21)13-25-29-15-22(27)26-20-11-9-19(24)10-12-20/h1-13H,14-15H2,(H,26,27)