2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(4-benzoxy-3-bromo-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H18BrClN2O3/c23-20-12-17(6-11-21(20)28-14-16-4-2-1-3-5-16)13-25-29-15-22(27)26-19-9-7-18(24)8-10-19/h1-13H,14-15H2,(H,26,27)