5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-2-enylbenzamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide Formula: C17H12ClF3N2O4 MolecularWeight: 400.73639

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClF3N2O4/c1-2-7-22-16(24)12-9-11(4-5-14(12)23(25)26)27-15-6-3-10(8-13(15)18)17(19,20)21/h2-6,8-9H,1,7H2,(H,22,24)