N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C19H17ClF3N3O3 MolecularWeight: 427.80479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H17ClF3N3O3/c1-29-16-6-5-14(20)9-12(16)11-24-26-18(28)8-7-17(27)25-15-4-2-3-13(10-15)19(21,22)23/h2-6,9-11H,7-8H2,1H3,(H,25,27)(H,26,28)