N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C20H21BrClN3O3/c1-2-3-10-28-18-9-8-14(11-15(18)21)13-23-25-20(27)12-19(26)24-17-7-5-4-6-16(17)22/h4-9,11,13H,2-3,10,12H2,1H3,(H,24,26)(H,25,27)