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

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-bromo-4-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=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-2-3-17(23)21-13-5-7-14(8-6-13)22-18(24)11-25-16-9-4-12(20)10-15(16)19/h4-10H,2-3,11H2,1H3,(H,21,23)(H,22,24)