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ethyl 3-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-2-methyl-benzimidazol-1-ium-5-carboxylate

ethyl 3-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-2-methyl-benzimidazol-1-ium-5-carboxylate

Systemtic Name:ethyl 3-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-2-methyl-benzimidazol-1-ium-5-carboxylate
Openeye Name:ethyl 3-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-ethyl-2-methyl-benzimidazol-1-ium-5-carboxylate
CAS Name:3-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-1-ethyl-2-methyl-5-benzimidazol-1-iumcarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-1-ethyl-2-methylbenzimidazol-1-ium-5-carboxylate
Traditional Name:3-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-1-ethyl-2-methyl-benzimidazol-1-ium-5-carboxylic acid ethyl ester
Formula: C22H25ClN3O3+
MolecularWeight: 414.9052
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=CC(=C2)C(=O)OCC)CC(=O)NC3=C(C=C(C=C3)Cl)C)C


Isomeric SMILES

CC[N+]1=C(N(C2=C1C=CC(=C2)C(=O)OCC)CC(=O)NC3=C(C=C(C=C3)Cl)C)C


InChI

InChI=1S/C22H24ClN3O3/c1-5-25-15(4)26(13-21(27)24-18-9-8-17(23)11-14(18)3)20-12-16(7-10-19(20)25)22(28)29-6-2/h7-12H,5-6,13H2,1-4H3/p+1


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