N-[2,3-bis(chloranyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-11-9-12-5-2-3-8-15(12)21(11)10-16(22)20-14-7-4-6-13(18)17(14)19/h2-9H,10H2,1H3,(H,20,22)