4-azanyl-2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-4-keto-butyric acid Formula: C12H12Cl2N2O5 MolecularWeight: 335.14008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC(CC(=O)N)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC(CC(=O)N)C(=O)O)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O5/c13-7-2-1-6(3-8(7)14)21-5-11(18)16-9(12(19)20)4-10(15)17/h1-3,9H,4-5H2,(H2,15,17)(H,16,18)(H,19,20)