N-(4-acetamidophenyl)-2-[2,3-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,3-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2,3-dichlorophenoxy)propionamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(24-15-5-3-4-14(18)16(15)19)17(23)21-13-8-6-12(7-9-13)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)