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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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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)C)Cl)Br

Isomeric SMILES

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

InChI

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