2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-11(13-4-7-15(18)16(19)8-13)21-22-17(23)10-24-14-5-2-12(9-20)3-6-14/h2-8H,10H2,1H3,(H,22,23)/b21-11+