N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C17H11Br2ClN2O2 MolecularWeight: 470.54244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Cl)Br

InChI

InChI=1S/C17H11Br2ClN2O2/c18-11-1-4-16-13(5-11)10(9-23)7-22(16)8-17(24)21-12-2-3-14(19)15(20)6-12/h1-7,9H,8H2,(H,21,24)