N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-3-methyl-2-nitro-benzamide Formula: C22H18F2N2O4 MolecularWeight: 412.386126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC(F)F)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C22H18F2N2O4/c1-14-6-5-9-18(20(14)26(28)29)21(27)25-17-10-11-19(30-22(23)24)16(13-17)12-15-7-3-2-4-8-15/h2-11,13,22H,12H2,1H3,(H,25,27)