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methyl N-[5-chloranyl-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoylamino]-2-oxidanyl-phenyl]carbamate

methyl N-[5-chloranyl-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoylamino]-2-oxidanyl-phenyl]carbamate

Systemtic Name:methyl N-[5-chloranyl-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoylamino]-2-oxidanyl-phenyl]carbamate
Openeye Name:methyl N-[5-chloro-2-hydroxy-4-[[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]phenyl]carbamate
CAS Name:N-[5-chloro-2-hydroxy-4-[[2-(3-methyl-1,2-dihydroimidazol-2-yl)-1-oxoethyl]amino]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[5-chloro-2-hydroxy-4-[[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]phenyl]carbamate
Traditional Name:N-[5-chloro-2-hydroxy-4-[[2-(1-methyl-4-imidazolin-2-yl)acetyl]amino]phenyl]carbamic acid methyl ester
Formula: C14H17ClN4O4
MolecularWeight: 340.76218
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)OC)O


Isomeric SMILES

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)OC)O


InChI

InChI=1S/C14H17ClN4O4/c1-19-4-3-16-12(19)7-13(21)17-9-6-11(20)10(5-8(9)15)18-14(22)23-2/h3-6,12,16,20H,7H2,1-2H3,(H,17,21)(H,18,22)


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