4-[(5-chloranyl-2-methyl-phenyl)amino]-2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)amino]-2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-chloro-2-methyl-anilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-butanoic acid CAS Name: 4-(5-chloro-2-methylanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-(5-chloro-2-methylanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid Traditional Name: 4-(5-chloro-2-methyl-anilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-keto-butyric acid Formula: C15H21ClN2O5 MolecularWeight: 344.79064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(C(=O)O)NCCOCCO

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC(C(=O)O)NCCOCCO

InChI

InChI=1S/C15H21ClN2O5/c1-10-2-3-11(16)8-12(10)18-14(20)9-13(15(21)22)17-4-6-23-7-5-19/h2-3,8,13,17,19H,4-7,9H2,1H3,(H,18,20)(H,21,22)