N-[3,5-bis(chloranyl)phenyl]-2-(3-cyano-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H13Cl2N3O/c1-11-16(9-21)15-4-2-3-5-17(15)23(11)10-18(24)22-14-7-12(19)6-13(20)8-14/h2-8H,10H2,1H3,(H,22,24)