3-azanyl-N2-(4-bromanyl-2-fluoranyl-phenyl)-5-[(3-chloranyl-4-fluoranyl-phenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromanyl-2-fluoranyl-phenyl)-5-[(3-chloranyl-4-fluoranyl-phenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromo-2-fluoro-phenyl)-5-(3-chloro-4-fluoro-anilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromo-2-fluorophenyl)-5-(3-chloro-4-fluoroanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromo-2-fluorophenyl)-5-(3-chloro-4-fluoroanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromo-2-fluoro-phenyl)-5-(3-chloro-4-fluoro-anilino)thiophene-2,4-dicarboxamide Formula: C18H12BrClF2N4O2S MolecularWeight: 501.732286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)F)N)C(=O)N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)F)N)C(=O)N)Cl)F

InChI

InChI=1S/C18H12BrClF2N4O2S/c19-7-1-4-12(11(22)5-7)26-17(28)15-14(23)13(16(24)27)18(29-15)25-8-2-3-10(21)9(20)6-8/h1-6,25H,23H2,(H2,24,27)(H,26,28)