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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O2/c1-2-12-5-8-16(15(19)9-12)23-11-17(22)21-20-10-13-3-6-14(18)7-4-13/h3-10H,2,11H2,1H3,(H,21,22)/b20-10+