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

Systemtic Name: 5-chloranyl-N-(N'-cyclooctylcarbamimidoyl)-2-(2-methoxyethoxy)benzamide Openeye Name: 5-chloro-N-(N'-cyclooctylcarbamimidoyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-5-chloro-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-chloro-N-(N'-cyclooctylcarbamimidoyl)-2-(2-methoxyethoxy)benzamide Traditional Name: 5-chloro-N-(N'-cyclooctylamidino)-2-(2-methoxyethoxy)benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCCCC2)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCCCC2)N

InChI

InChI=1S/C19H28ClN3O3/c1-25-11-12-26-17-10-9-14(20)13-16(17)18(24)23-19(21)22-15-7-5-3-2-4-6-8-15/h9-10,13,15H,2-8,11-12H2,1H3,(H3,21,22,23,24)