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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2/c1-11-2-7-15(14(18)8-11)22-10-16(21)20-19-9-12-3-5-13(17)6-4-12/h2-9H,10H2,1H3,(H,20,21)/b19-9+