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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(3-chlorophenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(3-chlorophenyl)acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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