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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-14-6-3-12(7-15(14)18)9-20-21-16(22)10-23-13-4-1-11(8-19)2-5-13/h1-7,9H,10H2,(H,21,22)/b20-9+