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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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