2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrClN2O2/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)25-26-22(27)14-28-21-12-11-19(24)13-20(21)23/h2-13H,14H2,1H3,(H,26,27)/b25-15+