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N-(1H-benzimidazol-2-yl)-N-methyl-carbamate; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole

N-(1H-benzimidazol-2-yl)-N-methyl-carbamate; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole

Systemtic Name:N-(1H-benzimidazol-2-yl)-N-methyl-carbamate; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
Openeye Name:1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]imidazole; N-(1H-benzimidazol-2-yl)-N-methyl-carbamate
CAS Name:N-(1H-benzimidazol-2-yl)-N-methylcarbamate; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
IUPAC Name:N-(1H-benzimidazol-2-yl)-N-methylcarbamate; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
Traditional Name:1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]imidazole; N-(1H-benzimidazol-2-yl)-N-methyl-carbamate
Formula: C23H22Cl2N5O3-
MolecularWeight: 487.35848
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N1)C(=O)[O-].C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CN(C1=NC2=CC=CC=C2N1)C(=O)[O-].C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C14H14Cl2N2O.C9H9N3O2/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;1-12(9(13)14)8-10-6-4-2-3-5-7(6)11-8/h2-6,8,10,14H,1,7,9H2;2-5H,1H3,(H,10,11)(H,13,14)/p-1


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