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3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide iodide

3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide iodide

Systemtic Name:3-chloranyl-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide iodide
Openeye Name:3-chloro-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide iodide
CAS Name:3-chloro-N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide iodide
IUPAC Name:3-chloro-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide iodide
Traditional Name:3-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-myristyloxy-N-o-anisoyl-benzamide iodide
Formula: C36H48ClIN2O4
MolecularWeight: 735.13479
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)Cl.[I-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)Cl.[I-]


InChI

InChI=1S/C36H48ClN2O4.HI/c1-4-5-6-7-8-9-10-11-12-13-14-19-26-43-34-24-23-29(27-32(34)37)35(40)39(28-30-20-17-18-25-38(30)2)36(41)31-21-15-16-22-33(31)42-3;/h15-18,20-25,27H,4-14,19,26,28H2,1-3H3;1H/q+1;/p-1


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