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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CAS Name:7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
Traditional Name:7-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C18H16ClN3O3
MolecularWeight: 357.79094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C


Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C


InChI

InChI=1S/C18H16ClN3O3/c1-11-6-7-22-9-15(20-16(22)8-11)18(24)25-10-17(23)21-14-5-3-4-13(19)12(14)2/h3-9H,10H2,1-2H3,(H,21,23)


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