N-[3-[2-(4-bromanylphenoxy)ethanoylamino]-4-chloranyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-chloro-phenyl]propanamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-chlorophenyl]propanamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-chlorophenyl]propanamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-chloro-phenyl]propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/c1-2-16(22)20-12-5-8-14(19)15(9-12)21-17(23)10-24-13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23)