4-(4-chloranylphenoxy)-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 4-(4-chloranylphenoxy)-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 4-(4-chlorophenoxy)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 4-(4-chlorophenoxy)-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-(4-chlorophenoxy)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-(4-chlorophenoxy)-1-hydroxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C37H44ClNO4 MolecularWeight: 602.20256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C37H44ClNO4/c1-2-3-4-5-6-7-8-9-10-11-12-17-26-42-34-21-16-15-20-33(34)39-37(41)32-27-35(43-29-24-22-28(38)23-25-29)30-18-13-14-19-31(30)36(32)40/h13-16,18-25,27,40H,2-12,17,26H2,1H3,(H,39,41)