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6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-N-prop-2-enoxy-benzimidazole-5-carboxamide

6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-N-prop-2-enoxy-benzimidazole-5-carboxamide

Systemtic Name:6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-N-prop-2-enoxy-benzimidazole-5-carboxamide
Openeye Name:N-allyloxy-6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazole-5-carboxamide
CAS Name:6-(4-bromo-2-chloroanilino)-7-fluoro-3-methyl-N-prop-2-enoxy-5-benzimidazolecarboxamide
IUPAC Name:6-(4-bromo-2-chloroanilino)-7-fluoro-3-methyl-N-prop-2-enoxybenzimidazole-5-carboxamide
Traditional Name:N-allyloxy-6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazole-5-carboxamide
Formula: C18H15BrClFN4O2
MolecularWeight: 453.692703
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCC=C


Isomeric SMILES

CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCC=C


InChI

InChI=1S/C18H15BrClFN4O2/c1-3-6-27-24-18(26)11-8-14-17(22-9-25(14)2)15(21)16(11)23-13-5-4-10(19)7-12(13)20/h3-5,7-9,23H,1,6H2,2H3,(H,24,26)


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