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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3-fluoranyl-5-nitro-4-phenylsulfanyl-benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitro-4-phenylsulfanyl-benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitro-4-(phenylthio)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitro-4-phenylsulfanylbenzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-3-fluoro-5-nitro-4-(phenylthio)benzamide Formula: C23H18ClFIN3O4S MolecularWeight: 613.827593

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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)SC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1CONC(=O)C2=CC(=C(C(=C2NC3=C(C=C(C=C3)I)Cl)F)SC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClFIN3O4S/c24-17-10-14(26)8-9-18(17)27-21-16(23(30)28-33-12-13-6-7-13)11-19(29(31)32)22(20(21)25)34-15-4-2-1-3-5-15/h1-5,8-11,13,27H,6-7,12H2,(H,28,30)