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

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O3/c1-12(2)27-17-8-3-13(9-16(17)20)11-22-24-19(26)10-18(25)23-15-6-4-14(21)5-7-15/h3-9,11-12H,10H2,1-2H3,(H,23,25)(H,24,26)