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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)NCC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC(=O)NCC2=CC(=CC=C2)Cl)Br

InChI

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