3-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pentanamide

Systemtic Name: 3-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pentanamide Openeye Name: 3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(3-methoxyphenyl)-2,4-dioxo-pentanamide CAS Name: 3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(3-methoxyphenyl)-2,4-dioxopentanamide IUPAC Name: 3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(3-methoxyphenyl)-2,4-dioxopentanamide Traditional Name: 3-(6-chloro-3-keto-4H-quinoxalin-2-yl)-2,4-diketo-N-(3-methoxyphenyl)valeramide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=NC2=C(C=C(C=C2)Cl)NC1=O)C(=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C(C1=NC2=C(C=C(C=C2)Cl)NC1=O)C(=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H16ClN3O5/c1-10(25)16(17-19(27)24-15-8-11(21)6-7-14(15)23-17)18(26)20(28)22-12-4-3-5-13(9-12)29-2/h3-9,16H,1-2H3,(H,22,28)(H,24,27)