2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)benzamide

Systemtic Name: 2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)benzamide Openeye Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)benzamide CAS Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)benzamide IUPAC Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)benzamide Traditional Name: 2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-9-yl)benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=C(C=C2)C4=CC=CC=C4C(=O)N

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=C(C=C2)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H21ClN2O2/c1-15(28)27-14-19-9-7-17(21-4-2-3-5-22(21)24(26)29)12-16(19)6-8-18-13-20(25)10-11-23(18)27/h2-5,7,9-13H,6,8,14H2,1H3,(H2,26,29)