[5-azanyl-3-(2-chlorophenyl)-2-cyano-5-oxidanylidene-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide

Systemtic Name: [5-azanyl-3-(2-chlorophenyl)-2-cyano-5-oxidanylidene-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide Openeye Name: [5-amino-3-(2-chlorophenyl)-2-cyano-5-oxo-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide CAS Name: [5-amino-3-(2-chlorophenyl)-2-cyano-5-oxo-4-(1-pyridin-1-iumyl)pent-1-enylidene]azanide IUPAC Name: [5-amino-3-(2-chlorophenyl)-2-cyano-5-oxo-4-pyridin-1-ium-1-ylpent-1-enylidene]azanide Traditional Name: [5-amino-3-(2-chlorophenyl)-2-cyano-5-keto-4-pyridin-1-ium-1-yl-pent-1-enylidene]azanide Formula: C17H13ClN4O MolecularWeight: 324.76432

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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/h1-9,15-16H,(H2,21,23)