2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-11-5-6-15(14(17)7-11)22-10-16(21)20-19-9-12-3-2-4-13(18)8-12/h2-9H,10H2,1H3,(H,20,21)/b19-9+