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

Systemtic Name: 3,5-bis(chloranyl)-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(N'-cyclooctylcarbamimidoyl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(N'-cyclooctylamidino)-2-methoxy-benzamide Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=NC2CCCCCCC2)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=NC2CCCCCCC2)N)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O2/c1-24-15-13(9-11(18)10-14(15)19)16(23)22-17(20)21-12-7-5-3-2-4-6-8-12/h9-10,12H,2-8H2,1H3,(H3,20,21,22,23)