2-(4-bromanylphenoxy)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]propionamide Formula: C14H12Br2N2O2S MolecularWeight: 432.13028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)Br)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(S1)Br)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12Br2N2O2S/c1-9(20-11-4-2-10(15)3-5-11)14(19)18-17-8-12-6-7-13(16)21-12/h2-9H,1H3,(H,18,19)/b17-8+