4-azanyl-2-[2-(2,4-dichlorophenyl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(2,4-dichlorophenyl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-keto-butyric acid Formula: C12H12Cl2N2O4 MolecularWeight: 319.14068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC(CC(=O)N)C(=O)O

InChI

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