N-[2-(2-chloranylphenoxy)ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-1-ethyl-N,3-dimethyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-1-ethyl-N,3-dimethyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-1-ethyl-2-keto-N,3-dimethyl-quinoxaline-6-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)N=C(C1=O)C

InChI

InChI=1S/C21H22ClN3O3/c1-4-25-18-10-9-15(13-17(18)23-14(2)20(25)26)21(27)24(3)11-12-28-19-8-6-5-7-16(19)22/h5-10,13H,4,11-12H2,1-3H3