N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(5-bromo-2-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)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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