2-[3,4-bis(chloranyl)phenoxy]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1-naphthylmethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1-naphthylmethyl)acetamide Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c20-17-9-8-15(10-18(17)21)24-12-19(23)22-11-14-6-3-5-13-4-1-2-7-16(13)14/h1-10H,11-12H2,(H,22,23)