2-[2-[(3,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]amino]acetic acid Formula: C11H10Cl2N2O4 MolecularWeight: 305.1141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O4/c12-7-2-1-6(3-8(7)13)11(19)15-4-9(16)14-5-10(17)18/h1-3H,4-5H2,(H,14,16)(H,15,19)(H,17,18)