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N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Formula: C18H17ClFN3O2
MolecularWeight: 361.797883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C18H17ClFN3O2/c1-9-5-14-15(6-10(9)2)23-18(25)16(22-14)8-17(24)21-11-3-4-13(20)12(19)7-11/h3-7,16,22H,8H2,1-2H3,(H,21,24)(H,23,25)


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