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

Systemtic Name: N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(4-bromophenyl)ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-N-(4-bromophenyl)oxamide Formula: C22H17Br2N3O3 MolecularWeight: 531.19668

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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)Br

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)Br

InChI

InChI=1S/C22H17Br2N3O3/c23-17-6-9-19(10-7-17)26-21(28)22(29)27-25-13-16-12-18(24)8-11-20(16)30-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+