N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OC

InChI

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