N-(5-chloranyl-2-methoxy-phenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H12ClN3O4/c1-24-13-5-3-9(17)7-12(13)20-14(21)8-2-4-10-11(6-8)19-16(23)15(22)18-10/h2-7H,1H3,(H,18,22)(H,19,23)(H,20,21)