5-chloranyl-N-(N'-cyclooctylcarbamimidoyl)-2-propoxy-benzamide

Systemtic Name: 5-chloranyl-N-(N'-cyclooctylcarbamimidoyl)-2-propoxy-benzamide Openeye Name: 5-chloro-N-(N'-cyclooctylcarbamimidoyl)-2-propoxy-benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-5-chloro-2-propoxybenzamide IUPAC Name: 5-chloro-N-(N'-cyclooctylcarbamimidoyl)-2-propoxybenzamide Traditional Name: 5-chloro-N-(N'-cyclooctylamidino)-2-propoxy-benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCCCC2)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCCCC2)N

InChI

InChI=1S/C19H28ClN3O2/c1-2-12-25-17-11-10-14(20)13-16(17)18(24)23-19(21)22-15-8-6-4-3-5-7-9-15/h10-11,13,15H,2-9,12H2,1H3,(H3,21,22,23,24)