2-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(4-chloro-1-methyl-pyrrole-2-carbonyl)-methyl-amino]acetate CAS Name: 2-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(4-chloro-1-methylpyrrole-2-carbonyl)-methylamino]acetate Traditional Name: 2-[(4-chloro-1-methyl-pyrrole-2-carbonyl)-methyl-amino]acetate Formula: C9H10ClN2O3- MolecularWeight: 229.6403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N(C)CC(=O)[O-])Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N(C)CC(=O)[O-])Cl

InChI

InChI=1S/C9H11ClN2O3/c1-11-4-6(10)3-7(11)9(15)12(2)5-8(13)14/h3-4H,5H2,1-2H3,(H,13,14)/p-1