3-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2,5-dichlorophenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2,5-dichlorophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2,5-dichlorophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2,5-dichlorophenoxy)acetyl]anilino)propionamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c18-12-6-7-14(19)15(10-12)24-11-17(23)21(9-8-16(20)22)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H2,20,22)