N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C18H17Br2N3O4 MolecularWeight: 499.15328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OC

InChI

InChI=1S/C18H17Br2N3O4/c1-26-15-8-11(7-13(20)18(15)27-2)10-21-23-17(25)9-16(24)22-14-6-4-3-5-12(14)19/h3-8,10H,9H2,1-2H3,(H,22,24)(H,23,25)