2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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