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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H12BrClN2O2/c16-12-3-1-11(2-4-12)9-18-21-10-15(20)19-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9-