2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(3-chlorobenzyl)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrClN2O2/c17-14-6-4-12(5-7-14)10-20-22-11-16(21)19-9-13-2-1-3-15(18)8-13/h1-8,10H,9,11H2,(H,19,21)/b20-10-