2-(4-chloranylnaphthalen-1-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(1-naphthyl)acetamide Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H16ClNO2/c23-19-12-13-21(18-10-4-3-9-17(18)19)26-14-22(25)24-20-11-5-7-15-6-1-2-8-16(15)20/h1-13H,14H2,(H,24,25)