N-[4-bromanyl-2-(1H-indol-2-yl)phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-bromanyl-2-(1H-indol-2-yl)phenyl]-2-chloranyl-ethanamide Openeye Name: N-[4-bromo-2-(1H-indol-2-yl)phenyl]-2-chloro-acetamide CAS Name: N-[4-bromo-2-(1H-indol-2-yl)phenyl]-2-chloroacetamide IUPAC Name: N-[4-bromo-2-(1H-indol-2-yl)phenyl]-2-chloroacetamide Traditional Name: N-[4-bromo-2-(1H-indol-2-yl)phenyl]-2-chloro-acetamide Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CC(=C3)Br)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CC(=C3)Br)NC(=O)CCl

InChI

InChI=1S/C16H12BrClN2O/c17-11-5-6-14(20-16(21)9-18)12(8-11)15-7-10-3-1-2-4-13(10)19-15/h1-8,19H,9H2,(H,20,21)