N-(cyclopropylmethoxy)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-4-nitro-benzamide

Systemtic Name: N-(cyclopropylmethoxy)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-4-nitro-benzamide Openeye Name: N-(cyclopropylmethoxy)-2-(2-fluoro-4-iodo-anilino)-4-nitro-benzamide CAS Name: N-(cyclopropylmethoxy)-2-(2-fluoro-4-iodoanilino)-4-nitrobenzamide IUPAC Name: N-(cyclopropylmethoxy)-2-(2-fluoro-4-iodoanilino)-4-nitrobenzamide Traditional Name: N-(cyclopropylmethoxy)-2-(2-fluoro-4-iodo-anilino)-4-nitro-benzamide Formula: C17H15FIN3O4 MolecularWeight: 471.221573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)I)F

Isomeric SMILES

C1CC1CONC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)I)F

InChI

InChI=1S/C17H15FIN3O4/c18-14-7-11(19)3-6-15(14)20-16-8-12(22(24)25)4-5-13(16)17(23)21-26-9-10-1-2-10/h3-8,10,20H,1-2,9H2,(H,21,23)