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2-chloranyl-N-[(3-chloranyl-4-dodecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide

2-chloranyl-N-[(3-chloranyl-4-dodecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name:2-chloranyl-N-[(3-chloranyl-4-dodecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide
Openeye Name:2-chloro-N-[(3-chloro-4-dodecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide
CAS Name:2-chloro-N-[(3-chloro-4-dodecoxyphenyl)methyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide
IUPAC Name:2-chloro-N-[(3-chloro-4-dodecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide
Traditional Name:2-chloro-N-(3-chloro-4-lauryloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide
Formula: C33H43Cl2N2O2+
MolecularWeight: 570.61272
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3Cl)Cl


Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3Cl)Cl


InChI

InChI=1S/C33H43Cl2N2O2/c1-3-4-5-6-7-8-9-10-11-16-23-39-32-21-20-27(24-31(32)35)25-37(26-28-17-14-15-22-36(28)2)33(38)29-18-12-13-19-30(29)34/h12-15,17-22,24H,3-11,16,23,25-26H2,1-2H3/q+1


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