N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-2-furamide Formula: C19H14BrClN2O4 MolecularWeight: 449.68246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H14BrClN2O4/c20-12-6-7-16(15(21)9-12)27-11-18(24)22-13-3-1-4-14(10-13)23-19(25)17-5-2-8-26-17/h1-10H,11H2,(H,22,24)(H,23,25)