2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2NO3/c19-12-6-8-16(14(20)9-12)24-10-17(23)21-18-13-4-2-1-3-11(13)5-7-15(18)22/h1-9,22H,10H2,(H,21,23)