2-(4-chloranylphenoxy)-N-[4-(2,2-dicyanoethenyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2,2-dicyanoethenyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2,2-dicyanovinyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2,2-dicyanoethenyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2,2-dicyanoethenyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2,2-dicyanovinyl)phenyl]acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H12ClN3O2/c19-15-3-7-17(8-4-15)24-12-18(23)22-16-5-1-13(2-6-16)9-14(10-20)11-21/h1-9H,12H2,(H,22,23)