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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-chloranyl-2-(2-hydroxyethyloxy)phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[5-chloro-2-(2-hydroxyethoxy)phenyl]acetate CAS Name: 2-[5-chloro-2-(2-hydroxyethoxy)phenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-chloro-2-(2-hydroxyethoxy)phenyl]acetate Traditional Name: 2-[5-chloro-2-(2-hydroxyethoxy)phenyl]acetic acid (4-amidinoanilino) ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NOC(=O)CC2=C(C=CC(=C2)Cl)OCCO

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NOC(=O)CC2=C(C=CC(=C2)Cl)OCCO

InChI

InChI=1S/C17H18ClN3O4/c18-13-3-6-15(24-8-7-22)12(9-13)10-16(23)25-21-14-4-1-11(2-5-14)17(19)20/h1-6,9,21-22H,7-8,10H2,(H3,19,20)