[1-[4-[[[4-chloranyl-3-(trifluoromethyl)phenyl]-oxidanyl-carbamoyl]amino]-2-fluoranyl-phenyl]indol-5-yl]carbamic acid

Systemtic Name: [1-[4-[[[4-chloranyl-3-(trifluoromethyl)phenyl]-oxidanyl-carbamoyl]amino]-2-fluoranyl-phenyl]indol-5-yl]carbamic acid Openeye Name: [1-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]-hydroxy-carbamoyl]amino]-2-fluoro-phenyl]indol-5-yl]carbamic acid CAS Name: [1-[4-[[[4-chloro-N-hydroxy-3-(trifluoromethyl)anilino]-oxomethyl]amino]-2-fluorophenyl]-5-indolyl]carbamic acid IUPAC Name: [1-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]-hydroxycarbamoyl]amino]-2-fluorophenyl]indol-5-yl]carbamic acid Traditional Name: [1-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]-hydroxy-carbamoyl]amino]-2-fluoro-phenyl]indol-5-yl]carbamic acid Formula: C23H15ClF4N4O4 MolecularWeight: 522.836213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C3=C(C=C(C=C3)NC(=O)N(C4=CC(=C(C=C4)Cl)C(F)(F)F)O)F)C=C1NC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN2C3=C(C=C(C=C3)NC(=O)N(C4=CC(=C(C=C4)Cl)C(F)(F)F)O)F)C=C1NC(=O)O

InChI

InChI=1S/C23H15ClF4N4O4/c24-17-4-3-15(11-16(17)23(26,27)28)32(36)21(33)29-14-2-6-20(18(25)10-14)31-8-7-12-9-13(30-22(34)35)1-5-19(12)31/h1-11,30,36H,(H,29,33)(H,34,35)