3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(4-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(4-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(4-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-[4-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(4-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(4-pyrazin-2-yloxyphenyl)propionamide Formula: C20H16F3N5O4 MolecularWeight: 447.36735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC3=NC=CN=C3

InChI

InChI=1S/C20H16F3N5O4/c21-20(22,23)13-1-6-16(17(11-13)28(30)31)25-8-7-18(29)27-14-2-4-15(5-3-14)32-19-12-24-9-10-26-19/h1-6,9-12,25H,7-8H2,(H,27,29)