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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-chloranyl-2-(2-hydroxyethyloxy)-5-methoxy-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[3-chloro-2-(2-hydroxyethoxy)-5-methoxy-phenyl]acetate CAS Name: 2-[3-chloro-2-(2-hydroxyethoxy)-5-methoxyphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[3-chloro-2-(2-hydroxyethoxy)-5-methoxyphenyl]acetate Traditional Name: 2-[3-chloro-2-(2-hydroxyethoxy)-5-methoxy-phenyl]acetic acid (4-amidinoanilino) ester Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO)Cl

InChI

InChI=1S/C18H20ClN3O5/c1-25-14-8-12(17(15(19)10-14)26-7-6-23)9-16(24)27-22-13-4-2-11(3-5-13)18(20)21/h2-5,8,10,22-23H,6-7,9H2,1H3,(H3,20,21)