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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O2/c1-3-24-15-5-4-10(6-14(15)22-9(2)18(24)26)17(25)23-11-7-12(19)16(21)13(20)8-11/h4-8H,3,21H2,1-2H3,(H,23,25)