4-[[3,5-bis(trifluoromethyl)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3,5-bis(trifluoromethyl)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3,5-bis(trifluoromethyl)anilino]-N'-hydroxy-benzamidine CAS Name: 4-[3,5-bis(trifluoromethyl)anilino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[3,5-bis(trifluoromethyl)anilino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[3,5-bis(trifluoromethyl)anilino]-N'-hydroxy-benzamidine Formula: C15H11F6N3O MolecularWeight: 363.257759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/N)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C15H11F6N3O/c16-14(17,18)9-5-10(15(19,20)21)7-12(6-9)23-11-3-1-8(2-4-11)13(22)24-25/h1-7,23,25H,(H2,22,24)