4-[5-(4-carbamimidoyl-2-chloranyl-phenoxy)pentoxy]-3-chloranyl-benzenecarboximidamide

Systemtic Name: 4-[5-(4-carbamimidoyl-2-chloranyl-phenoxy)pentoxy]-3-chloranyl-benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoyl-2-chloro-phenoxy)pentoxy]-3-chloro-benzamidine CAS Name: 4-[5-(4-carbamimidoyl-2-chlorophenoxy)pentoxy]-3-chlorobenzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoyl-2-chlorophenoxy)pentoxy]-3-chlorobenzenecarboximidamide Traditional Name: 4-[5-(4-amidino-2-chloro-phenoxy)pentoxy]-3-chloro-benzamidine Formula: C19H22Cl2N4O2 MolecularWeight: 409.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)Cl)OCCCCCOC2=C(C=C(C=C2)C(=N)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)Cl)OCCCCCOC2=C(C=C(C=C2)C(=N)N)Cl

InChI

InChI=1S/C19H22Cl2N4O2/c20-14-10-12(18(22)23)4-6-16(14)26-8-2-1-3-9-27-17-7-5-13(19(24)25)11-15(17)21/h4-7,10-11H,1-3,8-9H2,(H3,22,23)(H3,24,25)