N-[[[3,5-bis(trifluoromethyl)phenyl]amino]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[[3,5-bis(trifluoromethyl)phenyl]amino]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[3,5-bis(trifluoromethyl)anilino]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[3,5-bis(trifluoromethyl)phenyl]hydrazo]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)anilino]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[3,5-bis(trifluoromethyl)anilino]carbamoyl]-2-chloro-benzamide Formula: C16H10ClF6N3O2 MolecularWeight: 425.712919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl

InChI

InChI=1S/C16H10ClF6N3O2/c17-12-4-2-1-3-11(12)13(27)24-14(28)26-25-10-6-8(15(18,19)20)5-9(7-10)16(21,22)23/h1-7,25H,(H2,24,26,27,28)