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2-(azocan-1-ium-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
2-(azocan-1-ium-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CCC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC[NH+](CCC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H25ClN2O2/c23-18-11-12-20(19(15-18)22(27)17-9-5-4-6-10-17)24-21(26)16-25-13-7-2-1-3-8-14-25/h4-6,9-12,15H,1-3,7-8,13-14,16H2,(H,24,26)/p+1
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