6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-methyl-1,2-benzoxazole-5-carboxamide

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-methyl-1,2-benzoxazole-5-carboxamide Openeye Name: 6-(4-bromo-2-chloro-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-1,2-benzoxazole-5-carboxamide CAS Name: 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-1,2-benzoxazole-5-carboxamide IUPAC Name: 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-1,2-benzoxazole-5-carboxamide Traditional Name: 6-(4-bromo-2-chloro-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-indoxazene-5-carboxamide Formula: C19H16BrClFN3O3 MolecularWeight: 468.704043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C(C(=C(C=C12)C(=O)NOCC3CC3)NC4=C(C=C(C=C4)Br)Cl)F

Isomeric SMILES

CC1=NOC2=C(C(=C(C=C12)C(=O)NOCC3CC3)NC4=C(C=C(C=C4)Br)Cl)F

InChI

InChI=1S/C19H16BrClFN3O3/c1-9-12-7-13(19(26)25-27-8-10-2-3-10)17(16(22)18(12)28-24-9)23-15-5-4-11(20)6-14(15)21/h4-7,10,23H,2-3,8H2,1H3,(H,25,26)