N-[2-(4-chloranylphenoxy)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)N=C(C1=O)C

InChI

InChI=1S/C20H20ClN3O3/c1-3-24-18-9-4-14(12-17(18)23-13(2)20(24)26)19(25)22-10-11-27-16-7-5-15(21)6-8-16/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)