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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Cl)Br

InChI

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