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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C17H15Br2ClN2O2 MolecularWeight: 474.5742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2ClN2O2/c1-10-7-14(16(19)11(2)17(10)20)24-9-15(23)22-21-8-12-3-5-13(18)6-4-12/h3-8H,9H2,1-2H3,(H,22,23)/b21-8+