4-azanyl-3,5,6-tris(chloranyl)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(1-propyl-4-piperidin-1-iumylidene)amino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]picolinamide Formula: C14H19Cl3N5O+ MolecularWeight: 379.69256

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)CC1

InChI

InChI=1S/C14H18Cl3N5O/c1-2-5-22-6-3-8(4-7-22)20-21-14(23)12-9(15)11(18)10(16)13(17)19-12/h2-7H2,1H3,(H2,18,19)(H,21,23)/p+1