2-[[1-[2,6-bis(chloranyl)phenyl]-2-ethoxy-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2,6-bis(chloranyl)phenyl]-2-ethoxy-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2,6-dichlorophenyl)-2-ethoxy-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2,6-dichlorophenyl)-2-ethoxyindol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]methylene]malononitrile Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2N1C3=C(C=CC=C3Cl)Cl)C=C(C#N)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2N1C3=C(C=CC=C3Cl)Cl)C=C(C#N)C#N

InChI

InChI=1S/C20H13Cl2N3O/c1-2-26-20-15(10-13(11-23)12-24)14-6-3-4-9-18(14)25(20)19-16(21)7-5-8-17(19)22/h3-10H,2H2,1H3