N-[[3-chloranyl-4-(6-fluoranylquinoxalin-2-yl)oxy-phenyl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-chloranyl-4-(6-fluoranylquinoxalin-2-yl)oxy-phenyl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[3-chloro-4-(6-fluoroquinoxalin-2-yl)oxy-phenyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[3-chloro-4-[(6-fluoro-2-quinoxalinyl)oxy]anilino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[3-chloro-4-(6-fluoroquinoxalin-2-yl)oxyphenyl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[3-chloro-4-(6-fluoroquinoxalin-2-yl)oxy-phenyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C24H18ClFN4O5 MolecularWeight: 496.874923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)F)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)F)Cl

InChI

InChI=1S/C24H18ClFN4O5/c1-33-19-4-3-5-20(34-2)22(19)23(31)30-24(32)28-14-7-9-18(15(25)11-14)35-21-12-27-17-10-13(26)6-8-16(17)29-21/h3-12H,1-2H3,(H2,28,30,31,32)