N-(4-chlorophenyl)-2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(2-hydroxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-(2-hydroxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(2-hydroxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(2-hydroxyphenyl)-3-keto-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C21H17ClN3O3+ MolecularWeight: 394.83098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(C2=CC=CC=[N+]21)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4O

Isomeric SMILES

C1C(=O)N(C(C2=CC=CC=[N+]21)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4O

InChI

InChI=1S/C21H16ClN3O3/c22-14-8-10-15(11-9-14)23-21(28)20-17-6-3-4-12-24(17)13-19(27)25(20)16-5-1-2-7-18(16)26/h1-12,20H,13H2,(H-,23,26,28)/p+1