5-chloranyl-2-oxidanyl-N-(N'-phenethylcarbamimidoyl)benzamide hydrochloride

Systemtic Name: 5-chloranyl-2-oxidanyl-N-(N'-phenethylcarbamimidoyl)benzamide hydrochloride Openeye Name: 5-chloro-2-hydroxy-N-(N'-phenethylcarbamimidoyl)benzamide hydrochloride CAS Name: N-[amino(phenethylimino)methyl]-5-chloro-2-hydroxybenzamide hydrochloride IUPAC Name: 5-chloro-2-hydroxy-N-(N'-phenethylcarbamimidoyl)benzamide hydrochloride Traditional Name: 5-chloro-2-hydroxy-N-(N'-phenethylamidino)benzamide hydrochloride Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NC(=O)C2=C(C=CC(=C2)Cl)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)NC(=O)C2=C(C=CC(=C2)Cl)O.Cl

InChI

InChI=1S/C16H16ClN3O2.ClH/c17-12-6-7-14(21)13(10-12)15(22)20-16(18)19-9-8-11-4-2-1-3-5-11;/h1-7,10,21H,8-9H2,(H3,18,19,20,22);1H