N-(2-bromophenyl)-N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxy-benzylidene)amino]-2-methyl-malonamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrClN3O3/c1-3-27-17-9-8-14(21)10-13(17)11-22-24-19(26)12(2)18(25)23-16-7-5-4-6-15(16)20/h4-12H,3H2,1-2H3,(H,23,25)(H,24,26)