N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromophenyl)acetamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(O2)Br)Br

InChI

InChI=1S/C13H10Br2N2O2/c14-10-3-1-9(2-4-10)7-13(18)17-16-8-11-5-6-12(15)19-11/h1-6,8H,7H2,(H,17,18)/b16-8+