2-chloranyl-N-[2-(phenethylamino)pyridin-1-ium-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[2-(phenethylamino)pyridin-1-ium-3-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[2-(phenethylamino)pyridin-1-ium-3-yl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[2-(phenethylamino)-3-pyridin-1-iumyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[2-(phenethylamino)pyridin-1-ium-3-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[2-(phenethylamino)pyridin-1-ium-3-yl]nicotinamide Formula: C19H18ClN4O+ MolecularWeight: 353.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=CC=[NH+]2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=CC=[NH+]2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O/c20-17-15(8-4-11-21-17)19(25)24-16-9-5-12-22-18(16)23-13-10-14-6-2-1-3-7-14/h1-9,11-12H,10,13H2,(H,22,23)(H,24,25)/p+1