N'-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C18H17BrClN3O4/c1-26-15-8-16(27-2)14(19)7-11(15)10-21-23-18(25)9-17(24)22-13-5-3-12(20)4-6-13/h3-8,10H,9H2,1-2H3,(H,22,24)(H,23,25)