N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C19H16BrCl2N3O3 MolecularWeight: 485.15864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrCl2N3O3/c1-2-7-28-17-6-3-12(8-14(17)20)11-23-25-19(27)10-18(26)24-13-4-5-15(21)16(22)9-13/h2-6,8-9,11H,1,7,10H2,(H,24,26)(H,25,27)