3-[1-[2,6-bis(chloranyl)phenyl]-2-ethoxy-indol-3-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[1-[2,6-bis(chloranyl)phenyl]-2-ethoxy-indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxyindol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]acrylamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c1-2-27-20-14(10-12(11-23)19(24)26)13-6-3-4-9-17(13)25(20)18-15(21)7-5-8-16(18)22/h3-10H,2H2,1H3,(H2,24,26)