N-[5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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