(1-prop-2-enylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (1-prop-2-enylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: (1-allylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (1-prop-2-enyl-4-pyridin-1-iumyl)methyl ester IUPAC Name: (1-prop-2-enylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (1-allylpyridin-1-ium-4-yl)methyl ester Formula: C16H15Cl2N2O2+ MolecularWeight: 338.2085

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CC[N+]1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-7-20-8-5-12(6-9-20)11-22-16(21)19-13-3-4-14(17)15(18)10-13/h2-6,8-10H,1,7,11H2/p+1