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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

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