5-bromanyl-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-5-bromo-2-methoxybenzamide IUPAC Name: 5-bromo-N-(N'-cyclooctylcarbamimidoyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(N'-cyclooctylamidino)-2-methoxy-benzamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=NC2CCCCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=NC2CCCCCCC2)N

InChI

InChI=1S/C17H24BrN3O2/c1-23-15-10-9-12(18)11-14(15)16(22)21-17(19)20-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H3,19,20,21,22)