N-(4-bromanyl-3-ethanoyl-3-benzazepin-2-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-ethanoyl-3-benzazepin-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3-acetyl-4-bromo-3-benzazepin-2-yl)acetamide CAS Name: N-acetyl-N-(3-acetyl-4-bromo-3-benzazepin-2-yl)acetamide IUPAC Name: N-acetyl-N-(3-acetyl-4-bromo-3-benzazepin-2-yl)acetamide Traditional Name: N-acetyl-N-(3-acetyl-4-bromo-3-benzazepin-2-yl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=CC=CC=C2C=C1Br)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C(=CC2=CC=CC=C2C=C1Br)N(C(=O)C)C(=O)C

InChI

InChI=1S/C16H15BrN2O3/c1-10(20)18(11(2)21)16-9-14-7-5-4-6-13(14)8-15(17)19(16)12(3)22/h4-9H,1-3H3