N-(2-chloranylethanoyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-(2-chloroacetyl)-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(2-chloroacetyl)-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-(2-chloroacetyl)-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(=O)CCl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3O3/c12-5-9(16)14-11(18)15-6-10(17)13-7-3-1-2-4-8(7)15/h1-4H,5-6H2,(H,13,17)(H,14,16,18)