2-(5-bromanylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C16H11BrCl2N2O MolecularWeight: 398.08134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl)Cl

InChI

InChI=1S/C16H11BrCl2N2O/c17-11-1-4-15-10(7-11)5-6-21(15)9-16(22)20-12-2-3-13(18)14(19)8-12/h1-8H,9H2,(H,20,22)