4-[3-(4-carbamimidoyl-2-chloranyl-phenoxy)propoxy]-3-chloranyl-benzenecarboximidamide hydrochloride

Systemtic Name: 4-[3-(4-carbamimidoyl-2-chloranyl-phenoxy)propoxy]-3-chloranyl-benzenecarboximidamide hydrochloride Openeye Name: 4-[3-(4-carbamimidoyl-2-chloro-phenoxy)propoxy]-3-chloro-benzamidine hydrochloride CAS Name: 4-[3-(4-carbamimidoyl-2-chlorophenoxy)propoxy]-3-chlorobenzenecarboximidamide hydrochloride IUPAC Name: 4-[3-(4-carbamimidoyl-2-chlorophenoxy)propoxy]-3-chlorobenzenecarboximidamide hydrochloride Traditional Name: 4-[3-(4-amidino-2-chloro-phenoxy)propoxy]-3-chloro-benzamidine hydrochloride Formula: C17H19Cl3N4O2 MolecularWeight: 417.71736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)Cl)OCCCOC2=C(C=C(C=C2)C(=N)N)Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)Cl)OCCCOC2=C(C=C(C=C2)C(=N)N)Cl.Cl

InChI

InChI=1S/C17H18Cl2N4O2.ClH/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19;/h2-5,8-9H,1,6-7H2,(H3,20,21)(H3,22,23);1H