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

Systemtic Name: [1-[4-[[[4-chloranyl-3-(trifluoromethyl)phenyl]-oxidanyl-carbamoyl]amino]phenyl]indol-5-yl]carbamic acid Openeye Name: [1-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]-hydroxy-carbamoyl]amino]phenyl]indol-5-yl]carbamic acid CAS Name: [1-[4-[[[4-chloro-N-hydroxy-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-5-indolyl]carbamic acid IUPAC Name: [1-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]-hydroxycarbamoyl]amino]phenyl]indol-5-yl]carbamic acid Traditional Name: [1-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]-hydroxy-carbamoyl]amino]phenyl]indol-5-yl]carbamic acid Formula: C23H16ClF3N4O4 MolecularWeight: 504.84575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)N(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)N3C=CC4=C3C=CC(=C4)NC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)N3C=CC4=C3C=CC(=C4)NC(=O)O

InChI

InChI=1S/C23H16ClF3N4O4/c24-19-7-6-17(12-18(19)23(25,26)27)31(35)21(32)28-14-1-4-16(5-2-14)30-10-9-13-11-15(29-22(33)34)3-8-20(13)30/h1-12,29,35H,(H,28,32)(H,33,34)