N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C23H19Br2N3O3 MolecularWeight: 545.22326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)Br

InChI

InChI=1S/C23H19Br2N3O3/c24-18-8-4-5-9-20(18)27-22(29)13-23(30)28-26-14-17-10-11-21(19(25)12-17)31-15-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,27,29)(H,28,30)