2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c1-11-7-12(2)17(15(18)8-11)23-10-16(22)21-20-9-13-3-5-14(19)6-4-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+