2-chloranyl-N-(4-chlorophenyl)-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(2,2-dicyanovinyl)-1H-indol-3-yl]acetamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]acetamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]acetamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(2,2-dicyanovinyl)-1H-indol-3-yl]acetamide Formula: C20H12Cl2N4O MolecularWeight: 395.24148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C#N)N(C3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C#N)N(C3=CC=C(C=C3)Cl)C(=O)CCl

InChI

InChI=1S/C20H12Cl2N4O/c21-10-19(27)26(15-7-5-14(22)6-8-15)20-16-3-1-2-4-17(16)25-18(20)9-13(11-23)12-24/h1-9,25H,10H2