4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-dodecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-dodecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-N-dodecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethoxy]-N-dodecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethoxy]-N-dodecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethoxy]-1-hydroxy-N-lauryl-2-naphthamide Formula: C31H38ClNO4 MolecularWeight: 524.09072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C31H38ClNO4/c1-2-3-4-5-6-7-8-9-10-13-20-33-31(36)27-21-29(25-14-11-12-15-26(25)30(27)35)37-22-28(34)23-16-18-24(32)19-17-23/h11-12,14-19,21,35H,2-10,13,20,22H2,1H3,(H,33,36)