N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,5-dichlorophenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,5-dichlorophenyl)propionamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO4/c1-10(22)12-4-5-16(17(6-12)24-3)25-11(2)18(23)21-15-8-13(19)7-14(20)9-15/h4-9,11H,1-3H3,(H,21,23)