N-(cyclopropylmethoxy)-7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-3H-benzimidazole-5-carboxamide Openeye Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methyl-anilino)-3H-benzimidazole-5-carboxamide CAS Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3H-benzimidazole-5-carboxamide Traditional Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methyl-anilino)-3H-benzimidazole-5-carboxamide Formula: C19H18FIN4O2 MolecularWeight: 480.274693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F

InChI

InChI=1S/C19H18FIN4O2/c1-10-6-12(21)4-5-14(10)24-17-13(19(26)25-27-8-11-2-3-11)7-15-18(16(17)20)23-9-22-15/h4-7,9,11,24H,2-3,8H2,1H3,(H,22,23)(H,25,26)