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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,3-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=C(C(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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