2-[(4-azanyl-2-chloranyl-phenyl)carbonylamino]pentanedioate

Systemtic Name: 2-[(4-azanyl-2-chloranyl-phenyl)carbonylamino]pentanedioate Openeye Name: 2-[(4-amino-2-chloro-benzoyl)amino]pentanedioate CAS Name: 2-[[(4-amino-2-chlorophenyl)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(4-amino-2-chlorobenzoyl)amino]pentanedioate Traditional Name: 2-[(4-amino-2-chloro-benzoyl)amino]glutarate Formula: C12H11ClN2O5-2 MolecularWeight: 298.67914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H13ClN2O5/c13-8-5-6(14)1-2-7(8)11(18)15-9(12(19)20)3-4-10(16)17/h1-2,5,9H,3-4,14H2,(H,15,18)(H,16,17)(H,19,20)/p-2