3,5-bis(chloranyl)-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxy-benzamide Openeye Name: 3,5-dichloro-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxy-benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-3,5-dichloro-2-ethoxybenzamide IUPAC Name: 3,5-dichloro-N-(N'-cyclooctylcarbamimidoyl)-2-ethoxybenzamide Traditional Name: 3,5-dichloro-N-(N'-cyclooctylamidino)-2-ethoxy-benzamide Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)NC(=NC2CCCCCCC2)N)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)NC(=NC2CCCCCCC2)N)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O2/c1-2-25-16-14(10-12(19)11-15(16)20)17(24)23-18(21)22-13-8-6-4-3-5-7-9-13/h10-11,13H,2-9H2,1H3,(H3,21,22,23,24)