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N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name:N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
Openeye Name:N-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
CAS Name:N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide
IUPAC Name:N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide
Traditional Name:N-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-N'-(2-fluorophenyl)-2-methyl-malonamide
Formula: C19H19BrFN3O4
MolecularWeight: 452.274263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC


InChI

InChI=1S/C19H19BrFN3O4/c1-11(18(25)23-15-7-5-4-6-14(15)21)19(26)24-22-10-12-8-13(20)17(28-3)16(9-12)27-2/h4-11H,1-3H3,(H,23,25)(H,24,26)


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