N-(3-chlorophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-25-18-8-13(7-14(10-21)11-22)5-6-17(18)26-12-19(24)23-16-4-2-3-15(20)9-16/h2-9H,12H2,1H3,(H,23,24)