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

Systemtic Name: N-(2-bromophenyl)-N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-chloro-2-ethoxy-benzylidene)amino]malonamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O3/c1-2-26-16-8-7-13(20)9-12(16)11-21-23-18(25)10-17(24)22-15-6-4-3-5-14(15)19/h3-9,11H,2,10H2,1H3,(H,22,24)(H,23,25)