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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O2/c17-13-4-1-11(2-5-13)9-20-23-10-16(22)21-15-7-14(18)6-3-12(15)8-19/h1-7,9H,10H2,(H,21,22)/b20-9-