2-(2-acetamidoethanoylamino)-5-chloranyl-benzoic acid

Systemtic Name: 2-(2-acetamidoethanoylamino)-5-chloranyl-benzoic acid Openeye Name: 2-[(2-acetamidoacetyl)amino]-5-chloro-benzoic acid CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-5-chlorobenzoic acid IUPAC Name: 2-[(2-acetamidoacetyl)amino]-5-chlorobenzoic acid Traditional Name: 2-[(2-acetamidoacetyl)amino]-5-chloro-benzoic acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)O

Isomeric SMILES

CC(=O)NCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)O

InChI

InChI=1S/C11H11ClN2O4/c1-6(15)13-5-10(16)14-9-3-2-7(12)4-8(9)11(17)18/h2-4H,5H2,1H3,(H,13,15)(H,14,16)(H,17,18)