N-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]butyramide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-2-5-17(23)21-14-6-3-4-7-15(14)22-18(24)11-25-16-9-8-12(19)10-13(16)20/h3-4,6-10H,2,5,11H2,1H3,(H,21,23)(H,22,24)