2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3-fluoranyl-5-nitro-4-phenylazanyl-benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3-fluoranyl-5-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitro-benzamide CAS Name: 4-anilino-2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitrobenzamide IUPAC Name: 4-anilino-2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitrobenzamide Traditional Name: 4-anilino-2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitro-benzamide Formula: C23H19ClFIN4O4 MolecularWeight: 596.777233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=CC(=C(C(=C2NC3=C(C=C(C=C3)I)Cl)F)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1CONC(=O)C2=CC(=C(C(=C2NC3=C(C=C(C=C3)I)Cl)F)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClFIN4O4/c24-17-10-14(26)8-9-18(17)28-21-16(23(31)29-34-12-13-6-7-13)11-19(30(32)33)22(20(21)25)27-15-4-2-1-3-5-15/h1-5,8-11,13,27-28H,6-7,12H2,(H,29,31)