5-azanylidene-3-(2-chlorophenyl)-4-cyano-2-pyridin-1-ium-1-yl-pent-4-enamide

Systemtic Name: 5-azanylidene-3-(2-chlorophenyl)-4-cyano-2-pyridin-1-ium-1-yl-pent-4-enamide Openeye Name: 3-(2-chlorophenyl)-4-cyano-5-imino-2-pyridin-1-ium-1-yl-pent-4-enamide CAS Name: 3-(2-chlorophenyl)-4-cyano-5-imino-2-(1-pyridin-1-iumyl)-4-pentenamide IUPAC Name: 3-(2-chlorophenyl)-4-cyano-5-imino-2-pyridin-1-ium-1-ylpent-4-enamide Traditional Name: 3-(2-chlorophenyl)-4-cyano-5-imino-2-pyridin-1-ium-1-yl-pent-4-enamide Formula: C17H14ClN4O+ MolecularWeight: 325.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(C(C2=CC=CC=C2Cl)C(=C=N)C#N)C(=O)N

Isomeric SMILES

C1=CC=[N+](C=C1)C(C(C2=CC=CC=C2Cl)C(=C=N)C#N)C(=O)N

InChI

InChI=1S/C17H13ClN4O/c18-14-7-3-2-6-13(14)15(12(10-19)11-20)16(17(21)23)22-8-4-1-5-9-22/h1-9,15-16,19H,(H-,21,23)/p+1