2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3Cl)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3Cl)C=O)Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-15-8-12(10-23)9-16(21)19(15)25-11-18(24)22-17-7-3-5-13-4-1-2-6-14(13)17/h1-10H,11H2,(H,22,24)