4-[(3,4-dichlorophenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dichloroanilino)-2-(2-hydroxyethylamino)-4-oxo-butanoic acid CAS Name: 4-(3,4-dichloroanilino)-2-(2-hydroxyethylamino)-4-oxobutanoic acid IUPAC Name: 4-(3,4-dichloroanilino)-2-(2-hydroxyethylamino)-4-oxobutanoic acid Traditional Name: 4-(3,4-dichloroanilino)-2-(2-hydroxyethylamino)-4-keto-butyric acid Formula: C12H14Cl2N2O4 MolecularWeight: 321.15656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC(C(=O)O)NCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC(C(=O)O)NCCO)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O4/c13-8-2-1-7(5-9(8)14)16-11(18)6-10(12(19)20)15-3-4-17/h1-2,5,10,15,17H,3-4,6H2,(H,16,18)(H,19,20)