N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-1-ethyl-2,3-diketo-N-methyl-4H-quinoxaline-6-carboxamide Formula: C21H21ClN4O5 MolecularWeight: 444.86824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O5/c1-4-26-16-7-5-12(9-14(16)24-19(28)21(26)30)20(29)25(2)11-18(27)23-15-10-13(22)6-8-17(15)31-3/h5-10H,4,11H2,1-3H3,(H,23,27)(H,24,28)