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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC(=O)C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-2-22-15-8-7-11(9-14(15)21-17(24)18(22)25)16(23)20-10-12-5-3-4-6-13(12)19/h3-9H,2,10H2,1H3,(H,20,23)(H,21,24)