N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-4-25-17-7-5-13(9-16(17)24-20(27)21(25)28)19(26)23-14-6-8-18(15(22)10-14)29-11-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,23,26)(H,24,27)