N-(4-chlorophenyl)carbonylimino-3-methyl-1,4-bis(oxidanyl)quinoxaline-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)carbonylimino-3-methyl-1,4-bis(oxidanyl)quinoxaline-2-carboxamide Openeye Name: N-(4-chlorobenzoyl)imino-1,4-dihydroxy-3-methyl-quinoxaline-2-carboxamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]imino-1,4-dihydroxy-3-methyl-2-quinoxalinecarboxamide IUPAC Name: N-(4-chlorobenzoyl)imino-1,4-dihydroxy-3-methylquinoxaline-2-carboxamide Traditional Name: N-(4-chlorobenzoyl)imino-1,4-dihydroxy-3-methyl-quinoxaline-2-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2N1O)O)C(=O)N=NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2N1O)O)C(=O)N=NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O4/c1-10-15(22(26)14-5-3-2-4-13(14)21(10)25)17(24)20-19-16(23)11-6-8-12(18)9-7-11/h2-9,25-26H,1H3