[(4-carbamimidoylphenyl)amino] 2-[5-chloranyl-3-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-chloranyl-3-ethyl-2-(2-hydroxyethyloxy)phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[5-chloro-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetate CAS Name: 2-[5-chloro-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-chloro-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetate Traditional Name: 2-[5-chloro-3-ethyl-2-(2-hydroxyethoxy)phenyl]acetic acid (4-amidinoanilino) ester Formula: C19H22ClN3O4 MolecularWeight: 391.84868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Cl)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO

Isomeric SMILES

CCC1=C(C(=CC(=C1)Cl)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO

InChI

InChI=1S/C19H22ClN3O4/c1-2-12-9-15(20)10-14(18(12)26-8-7-24)11-17(25)27-23-16-5-3-13(4-6-16)19(21)22/h3-6,9-10,23-24H,2,7-8,11H2,1H3,(H3,21,22)