N-[(4-hydroxyphenyl)methyl]-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(4-hydroxybenzyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C17H16F3N3O4/c18-17(19,20)12-3-6-14(15(9-12)23(26)27)21-8-7-16(25)22-10-11-1-4-13(24)5-2-11/h1-6,9,21,24H,7-8,10H2,(H,22,25)