2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrClN2O3/c1-22-15-7-6-13(18)8-14(15)20-16(21)10-23-19-9-11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,20,21)/b19-9-