2-chloranyl-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[2-(2,2-dicyanovinyl)-1H-indol-3-yl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]-N-phenylacetamide Traditional Name: 2-chloro-N-[2-(2,2-dicyanovinyl)-1H-indol-3-yl]-N-phenyl-acetamide Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(NC3=CC=CC=C32)C=C(C#N)C#N)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(NC3=CC=CC=C32)C=C(C#N)C#N)C(=O)CCl

InChI

InChI=1S/C20H13ClN4O/c21-11-19(26)25(15-6-2-1-3-7-15)20-16-8-4-5-9-17(16)24-18(20)10-14(12-22)13-23/h1-10,24H,11H2