2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C24H21Br2ClN2O3 MolecularWeight: 580.69614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21Br2ClN2O3/c1-15-10-21(23(26)16(2)24(15)27)32-14-22(30)29-28-12-18-11-19(25)8-9-20(18)31-13-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,29,30)/b28-12+