N-[(Z)-N'-chloranylcarbamimidoyl]-4-piperidin-1-yl-benzamide hydrochloride

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-4-piperidin-1-yl-benzamide hydrochloride Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-(1-piperidyl)benzamide hydrochloride CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-(1-piperidinyl)benzamide hydrochloride IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-piperidin-1-ylbenzamide hydrochloride Traditional Name: N-[(Z)-N'-chloroamidino]-4-piperidino-benzamide hydrochloride Formula: C13H18Cl2N4O MolecularWeight: 317.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(=NCl)N.Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N/C(=N\Cl)/N.Cl

InChI

InChI=1S/C13H17ClN4O.ClH/c14-17-13(15)16-12(19)10-4-6-11(7-5-10)18-8-2-1-3-9-18;/h4-7H,1-3,8-9H2,(H3,15,16,17,19);1H