N-[(2-chlorophenyl)methyl]-1-ethyl-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethyl-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-ethyl-2,3-diketo-N-methyl-4H-quinoxaline-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl)NC(=O)C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-3-23-16-9-8-12(10-15(16)21-17(24)19(23)26)18(25)22(2)11-13-6-4-5-7-14(13)20/h4-10H,3,11H2,1-2H3,(H,21,24)