5-chloranyl-2-methoxy-N-(N'-pentylcarbamimidoyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(N'-pentylcarbamimidoyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(N'-pentylcarbamimidoyl)benzamide CAS Name: N-[amino(pentylimino)methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 5-chloro-2-methoxy-N-(N'-pentylcarbamimidoyl)benzamide Traditional Name: N-(N'-amylamidino)-5-chloro-2-methoxy-benzamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCCN=C(N)NC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H20ClN3O2/c1-3-4-5-8-17-14(16)18-13(19)11-9-10(15)6-7-12(11)20-2/h6-7,9H,3-5,8H2,1-2H3,(H3,16,17,18,19)