N-(2-azanyl-5-chloranyl-pyridin-1-ium-3-yl)-4-ethoxy-benzamide

Systemtic Name: N-(2-azanyl-5-chloranyl-pyridin-1-ium-3-yl)-4-ethoxy-benzamide Openeye Name: N-(2-amino-5-chloro-pyridin-1-ium-3-yl)-4-ethoxy-benzamide CAS Name: N-(2-amino-5-chloro-3-pyridin-1-iumyl)-4-ethoxybenzamide IUPAC Name: N-(2-amino-5-chloropyridin-1-ium-3-yl)-4-ethoxybenzamide Traditional Name: N-(2-amino-5-chloro-pyridin-1-ium-3-yl)-4-ethoxy-benzamide Formula: C14H15ClN3O2+ MolecularWeight: 292.7408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C[NH+]=C2N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C[NH+]=C2N)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-2-20-11-5-3-9(4-6-11)14(19)18-12-7-10(15)8-17-13(12)16/h3-8H,2H2,1H3,(H2,16,17)(H,18,19)/p+1