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

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O3/c1-2-9-27-17-8-3-13(10-16(17)20)12-22-24-19(26)11-18(25)23-15-6-4-14(21)5-7-15/h2-8,10,12H,1,9,11H2,(H,23,25)(H,24,26)