2-chloranyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-acetamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloroacetamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloroacetamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CCl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)21-16-5-3-2-4-13(16)6-7-14-8-9-15(10-17(14)21)20-18(23)11-19/h2-5,8-10H,6-7,11H2,1H3,(H,20,23)