N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br

InChI

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