2-(2-chloranylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-14-3-1-2-4-15(14)22-11-16(21)20-19-10-13-7-5-12(9-18)6-8-13/h1-8,10H,11H2,(H,20,21)/b19-10+