3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H16BrClN2O4/c21-14-6-7-18(17(22)10-14)28-12-19(25)24-15-4-1-3-13(9-15)20(26)23-11-16-5-2-8-27-16/h1-10H,11-12H2,(H,23,26)(H,24,25)