N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-16(18-7-12-21(24)22(25)13-18)26-27-23(28)15-30-20-10-8-19(9-11-20)29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,27,28)/b26-16-