3-(2-acetamidoethanoylamino)-4-chloranyl-benzoate

Systemtic Name: 3-(2-acetamidoethanoylamino)-4-chloranyl-benzoate Openeye Name: 3-[(2-acetamidoacetyl)amino]-4-chloro-benzoate CAS Name: 3-[(2-acetamido-1-oxoethyl)amino]-4-chlorobenzoate IUPAC Name: 3-[(2-acetamidoacetyl)amino]-4-chlorobenzoate Traditional Name: 3-[(2-acetamidoacetyl)amino]-4-chloro-benzoate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=C(C=CC(=C1)C(=O)[O-])Cl

Isomeric SMILES

CC(=O)NCC(=O)NC1=C(C=CC(=C1)C(=O)[O-])Cl

InChI

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