2-(2-acetamidoethanoylamino)-3,5-bis(chloranyl)benzoic acid

Systemtic Name: 2-(2-acetamidoethanoylamino)-3,5-bis(chloranyl)benzoic acid Openeye Name: 2-[(2-acetamidoacetyl)amino]-3,5-dichloro-benzoic acid CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-3,5-dichlorobenzoic acid IUPAC Name: 2-[(2-acetamidoacetyl)amino]-3,5-dichlorobenzoic acid Traditional Name: 2-[(2-acetamidoacetyl)amino]-3,5-dichloro-benzoic acid Formula: C11H10Cl2N2O4 MolecularWeight: 305.1141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=C(C=C(C=C1C(=O)O)Cl)Cl

Isomeric SMILES

CC(=O)NCC(=O)NC1=C(C=C(C=C1C(=O)O)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O4/c1-5(16)14-4-9(17)15-10-7(11(18)19)2-6(12)3-8(10)13/h2-3H,4H2,1H3,(H,14,16)(H,15,17)(H,18,19)