N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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