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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

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