N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(3-bromo-4-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C18H15BrF3N3O3 MolecularWeight: 458.22921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF3N3O3/c1-28-15-6-5-11(7-14(15)19)10-23-25-17(27)9-16(26)24-13-4-2-3-12(8-13)18(20,21)22/h2-8,10H,9H2,1H3,(H,24,26)(H,25,27)