2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H18BrClN2O3/c23-18-9-10-21(20(24)12-18)29-15-22(27)26-25-13-17-7-4-8-19(11-17)28-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,26,27)/b25-13+