2-[3-[2-cyano-2-(2,4-dichlorophenyl)ethenyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-cyano-2-(2,4-dichlorophenyl)ethenyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[2-cyano-2-(2,4-dichlorophenyl)vinyl]indol-1-yl]acetamide CAS Name: 2-[3-[2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[2-cyano-2-(2,4-dichlorophenyl)ethenyl]indol-1-yl]acetamide Traditional Name: 2-[3-[2-cyano-2-(2,4-dichlorophenyl)vinyl]indol-1-yl]acetamide Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O/c20-14-5-6-15(17(21)8-14)12(9-22)7-13-10-24(11-19(23)25)18-4-2-1-3-16(13)18/h1-8,10H,11H2,(H2,23,25)