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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-propionamidophenyl)propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

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