N-[2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanamide Openeye Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]acetamide CAS Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]acetamide IUPAC Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]acetamide Traditional Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]acetamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(CCC4=C(C=CC(=C4)Cl)N(C3)C(=O)C)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(CCC4=C(C=CC(=C4)Cl)N(C3)C(=O)C)C=C2

InChI

InChI=1S/C25H23ClN2O2/c1-16(29)27-24-6-4-3-5-23(24)19-9-7-18-8-10-20-14-22(26)11-12-25(20)28(17(2)30)15-21(18)13-19/h3-7,9,11-14H,8,10,15H2,1-2H3,(H,27,29)