4-azanyl-2-[[4,5-bis(chloranyl)-1-methyl-pyrrol-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[4,5-bis(chloranyl)-1-methyl-pyrrol-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(4,5-dichloro-1-methyl-pyrrole-2-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(4,5-dichloro-1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(4,5-dichloro-1-methylpyrrole-2-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(4,5-dichloro-1-methyl-pyrrole-2-carbonyl)amino]-4-keto-butyric acid Formula: C10H11Cl2N3O4 MolecularWeight: 308.11804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1Cl)Cl)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CN1C(=CC(=C1Cl)Cl)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H11Cl2N3O4/c1-15-6(2-4(11)8(15)12)9(17)14-5(10(18)19)3-7(13)16/h2,5H,3H2,1H3,(H2,13,16)(H,14,17)(H,18,19)