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

Systemtic Name: methyl N-[2-chloranyl-4-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate Openeye Name: methyl N-[2-chloro-4-[hydroxy-[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]phenyl]carbamate CAS Name: N-[2-chloro-4-[hydroxy-[2-(3-methyl-1,2-dihydroimidazol-2-yl)-1-oxoethyl]amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-chloro-4-[hydroxy-[2-(3-methyl-1,2-dihydroimidazol-2-yl)acetyl]amino]phenyl]carbamate Traditional Name: N-[2-chloro-4-[hydroxy-[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)N(C2=CC(=C(C=C2)NC(=O)OC)Cl)O

Isomeric SMILES

CN1C=CNC1CC(=O)N(C2=CC(=C(C=C2)NC(=O)OC)Cl)O

InChI

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