N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(5-bromo-2-propoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(5-bromo-2-propoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C19H18BrCl2N3O3 MolecularWeight: 487.17452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18BrCl2N3O3/c1-2-7-28-17-6-3-13(20)8-12(17)11-23-25-19(27)10-18(26)24-14-4-5-15(21)16(22)9-14/h3-6,8-9,11H,2,7,10H2,1H3,(H,24,26)(H,25,27)