N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=C(O2)Br)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=C(O2)Br)C3=CC=CC=N3)Cl

InChI

InChI=1S/C19H16BrClN2O3/c1-13-10-14(5-7-16(13)21)25-12-19(24)23(18-4-2-3-9-22-18)11-15-6-8-17(20)26-15/h2-10H,11-12H2,1H3