3,5-bis(chloranyl)-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 3,5-bis(chloranyl)-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 3,5-dichloro-4-[5-(2-methoxyphenoxy)pentoxy]benzamidine CAS Name: 3,5-dichloro-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 3,5-dichloro-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 3,5-dichloro-4-[5-(2-methoxyphenoxy)pentoxy]benzamidine Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCOC2=C(C=C(C=C2Cl)C(=N)N)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCCCOC2=C(C=C(C=C2Cl)C(=N)N)Cl

InChI

InChI=1S/C19H22Cl2N2O3/c1-24-16-7-3-4-8-17(16)25-9-5-2-6-10-26-18-14(20)11-13(19(22)23)12-15(18)21/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H3,22,23)