N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)propanamide Openeye Name: N-[(5-bromo-2-furyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-[(5-bromo-2-furanyl)methylideneamino]-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-[(5-bromofuran-2-yl)methylideneamino]-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-[(5-bromo-2-furyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C15H14Br2N2O3 MolecularWeight: 430.09126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(O2)Br)Br

InChI

InChI=1S/C15H14Br2N2O3/c1-9-3-5-13(12(16)7-9)21-10(2)15(20)19-18-8-11-4-6-14(17)22-11/h3-8,10H,1-2H3,(H,19,20)