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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrClN3O3/c1-2-9-27-17-8-7-14(21)10-13(17)12-22-24-19(26)11-18(25)23-16-6-4-3-5-15(16)20/h3-8,10,12H,2,9,11H2,1H3,(H,23,25)(H,24,26)