4-[(4-chlorophenyl)amino]-2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-chlorophenyl)amino]-2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-butanoic acid CAS Name: 4-(4-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-(4-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid Traditional Name: 4-(4-chloroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-keto-butyric acid Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O5/c15-10-1-3-11(4-2-10)17-13(19)9-12(14(20)21)16-5-7-22-8-6-18/h1-4,12,16,18H,5-9H2,(H,17,19)(H,20,21)