N-[(E)-[2-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-chloranyl-3-(trifluoromethyl)phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[2-chloro-3-(trifluoromethyl)phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[2-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[2-chloro-3-(trifluoromethyl)phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[2-chloro-3-(trifluoromethyl)benzylidene]amino]-4-hydroxy-benzamide Formula: C15H10ClF3N2O2 MolecularWeight: 342.70031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(F)(F)F)Cl)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=C(C(=C1)C(F)(F)F)Cl)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H10ClF3N2O2/c16-13-10(2-1-3-12(13)15(17,18)19)8-20-21-14(23)9-4-6-11(22)7-5-9/h1-8,22H,(H,21,23)/b20-8+