6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-N-[(2-methylpropan-2-yl)oxy]-3H-benzimidazole-5-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-N-[(2-methylpropan-2-yl)oxy]-3H-benzimidazole-5-carboxamide Openeye Name: N-tert-butoxy-6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazole-5-carboxamide CAS Name: 6-(4-chloro-2-methylanilino)-7-fluoro-N-[(2-methylpropan-2-yl)oxy]-3H-benzimidazole-5-carboxamide IUPAC Name: 6-(4-chloro-2-methylanilino)-7-fluoro-N-[(2-methylpropan-2-yl)oxy]-3H-benzimidazole-5-carboxamide Traditional Name: N-tert-butoxy-6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazole-5-carboxamide Formula: C19H20ClFN4O2 MolecularWeight: 390.839103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C(=O)NOC(C)(C)C)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C(=O)NOC(C)(C)C)NC=N3)F

InChI

InChI=1S/C19H20ClFN4O2/c1-10-7-11(20)5-6-13(10)24-16-12(18(26)25-27-19(2,3)4)8-14-17(15(16)21)23-9-22-14/h5-9,24H,1-4H3,(H,22,23)(H,25,26)