N-octadecyl-1-oxidanyl-4-[2,2,2-tris(chloranyl)ethanoylamino]naphthalene-2-carboxamide

Systemtic Name: N-octadecyl-1-oxidanyl-4-[2,2,2-tris(chloranyl)ethanoylamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-octadecyl-4-[(2,2,2-trichloroacetyl)amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-octadecyl-4-[(2,2,2-trichloro-1-oxoethyl)amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-octadecyl-4-[(2,2,2-trichloroacetyl)amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-stearyl-4-[(2,2,2-trichloroacetyl)amino]-2-naphthamide Formula: C31H45Cl3N2O3 MolecularWeight: 600.0596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)NC(=O)C(Cl)(Cl)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)NC(=O)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C31H45Cl3N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-35-29(38)26-23-27(36-30(39)31(32,33)34)24-20-17-18-21-25(24)28(26)37/h17-18,20-21,23,37H,2-16,19,22H2,1H3,(H,35,38)(H,36,39)