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

Systemtic Name: 2-[2-[2-(3,4-dichlorophenyl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(3,4-dichlorophenyl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(3,4-dichlorophenyl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(3,4-dichlorophenyl)acetyl]amino]acetyl]amino]acetic acid Formula: C12H12Cl2N2O4 MolecularWeight: 319.14068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NCC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NCC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O4/c13-8-2-1-7(3-9(8)14)4-10(17)15-5-11(18)16-6-12(19)20/h1-3H,4-6H2,(H,15,17)(H,16,18)(H,19,20)