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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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