2-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxy-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxy-N-oxidanyl-ethanamide Openeye Name: 2-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyethanehydroxamic acid CAS Name: 2-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]-N-hydroxyacetamide IUPAC Name: 2-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyacetamide Traditional Name: 2-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyethanehydroxamic acid Formula: C17H14ClFN4O4 MolecularWeight: 392.768863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCC(=O)NO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCC(=O)NO

InChI

InChI=1S/C17H14ClFN4O4/c1-26-14-6-13-10(5-15(14)27-7-16(24)23-25)17(21-8-20-13)22-9-2-3-12(19)11(18)4-9/h2-6,8,25H,7H2,1H3,(H,23,24)(H,20,21,22)