N-[(Z)-(2-bromophenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Cl)Br

InChI

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