N-(5-chloranyl-2-methyl-phenyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)NC(=O)C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-3-22-15-7-5-11(8-14(15)21-17(24)18(22)25)16(23)20-13-9-12(19)6-4-10(13)2/h4-9H,3H2,1-2H3,(H,20,23)(H,21,24)