N-acridin-9-yl-2-bromanyl-ethanamide

Systemtic Name: N-acridin-9-yl-2-bromanyl-ethanamide Openeye Name: N-acridin-9-yl-2-bromo-acetamide CAS Name: N-(9-acridinyl)-2-bromoacetamide IUPAC Name: N-acridin-9-yl-2-bromoacetamide Traditional Name: N-acridin-9-yl-2-bromo-acetamide Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)CBr

InChI

InChI=1S/C15H11BrN2O/c16-9-14(19)18-15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)15/h1-8H,9H2,(H,17,18,19)