N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N-(4-chlorophenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)oxamide Traditional Name: N'-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-N-(4-chlorophenyl)oxamide Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17BrClN3O3/c23-17-6-11-20(30-14-15-4-2-1-3-5-15)16(12-17)13-25-27-22(29)21(28)26-19-9-7-18(24)8-10-19/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+