N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-18-7-6-17(21(24)12-18)13-25-26-22(27)15-29-20-10-8-19(9-11-20)28-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,27)/b25-13+