5-chloranyl-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide hydrochloride

Systemtic Name: 5-chloranyl-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide hydrochloride Openeye Name: 5-chloro-N-(N'-cyclooctylcarbamimidoyl)-2-methoxy-benzamide hydrochloride CAS Name: N-[amino(cyclooctylimino)methyl]-5-chloro-2-methoxybenzamide hydrochloride IUPAC Name: 5-chloro-N-(N'-cyclooctylcarbamimidoyl)-2-methoxybenzamide hydrochloride Traditional Name: 5-chloro-N-(N'-cyclooctylamidino)-2-methoxy-benzamide hydrochloride Formula: C17H25Cl2N3O2 MolecularWeight: 374.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCCCC2)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCCCC2)N.Cl

InChI

InChI=1S/C17H24ClN3O2.ClH/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);1H