2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N2O4/c1-2-9-21-16(23)12-5-3-4-6-14(12)26-15-8-7-11(17(18,19)20)10-13(15)22(24)25/h2-8,10H,1,9H2,(H,21,23)