[(E)-[2-(trifluoromethyl)phenyl]methylideneamino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(E)-[2-(trifluoromethyl)phenyl]methyleneamino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(E)-[2-(trifluoromethyl)phenyl]methylideneamino] ester IUPAC Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(E)-[2-(trifluoromethyl)benzylidene]amino] ester Formula: C16H11ClF3NO3 MolecularWeight: 357.71165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O/N=C/C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H11ClF3NO3/c1-23-14-7-6-11(17)8-12(14)15(22)24-21-9-10-4-2-3-5-13(10)16(18,19)20/h2-9H,1H3/b21-9+