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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C17H11BrCl2N2O2/c18-11-4-5-15-12(6-11)10(9-23)7-22(15)8-16(24)21-14-3-1-2-13(19)17(14)20/h1-7,9H,8H2,(H,21,24)