2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C16H13BrCl2N2O2 MolecularWeight: 416.09662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2O2/c1-10-2-5-15(13(17)6-10)23-9-16(22)21-20-8-11-3-4-12(18)7-14(11)19/h2-8H,9H2,1H3,(H,21,22)/b20-8+