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

Systemtic Name: 5-chloranyl-2-methoxy-N-(N'-propylcarbamimidoyl)benzamide hydrochloride Openeye Name: 5-chloro-2-methoxy-N-(N'-propylcarbamimidoyl)benzamide hydrochloride CAS Name: N-[amino(propylimino)methyl]-5-chloro-2-methoxybenzamide hydrochloride IUPAC Name: 5-chloro-2-methoxy-N-(N'-propylcarbamimidoyl)benzamide hydrochloride Traditional Name: 5-chloro-2-methoxy-N-(N'-propylamidino)benzamide hydrochloride Formula: C12H17Cl2N3O2 MolecularWeight: 306.18828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)C1=C(C=CC(=C1)Cl)OC.Cl

Isomeric SMILES

CCCN=C(N)NC(=O)C1=C(C=CC(=C1)Cl)OC.Cl

InChI

InChI=1S/C12H16ClN3O2.ClH/c1-3-6-15-12(14)16-11(17)9-7-8(13)4-5-10(9)18-2;/h4-5,7H,3,6H2,1-2H3,(H3,14,15,16,17);1H