2-(4-chloranylpyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(4-chloropyridin-1-ium-1-yl)acetamide CAS Name: N-(2-anilinophenyl)-2-(4-chloro-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-anilinophenyl)-2-(4-chloropyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-anilinophenyl)-2-(4-chloropyridin-1-ium-1-yl)acetamide Formula: C19H17ClN3O+ MolecularWeight: 338.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C[N+]3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C[N+]3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-15-10-12-23(13-11-15)14-19(24)22-18-9-5-4-8-17(18)21-16-6-2-1-3-7-16/h1-13,21H,14H2/p+1