octyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate

Systemtic Name: octyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate Openeye Name: 3-[N'-(4-chlorophenyl)carbamimidoyl]-2-octyl-isourea CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]carbamimidic acid octyl ester IUPAC Name: octyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate Traditional Name: 3-[N'-(4-chlorophenyl)amidino]-2-octyl-isourea Formula: C16H25ClN4O MolecularWeight: 324.8489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=NC(=NC1=CC=C(C=C1)Cl)N)N

Isomeric SMILES

CCCCCCCCOC(=NC(=NC1=CC=C(C=C1)Cl)N)N

InChI

InChI=1S/C16H25ClN4O/c1-2-3-4-5-6-7-12-22-16(19)21-15(18)20-14-10-8-13(17)9-11-14/h8-11H,2-7,12H2,1H3,(H4,18,19,20,21)