N-[1,1-bis(fluoranyl)prop-1-en-2-yl]-N-(3-nitro-4-phenylmethoxy-naphthalen-2-yl)ethanamide

Systemtic Name: N-[1,1-bis(fluoranyl)prop-1-en-2-yl]-N-(3-nitro-4-phenylmethoxy-naphthalen-2-yl)ethanamide Openeye Name: N-(4-benzyloxy-3-nitro-2-naphthyl)-N-(2,2-difluoro-1-methyl-vinyl)acetamide CAS Name: N-(1,1-difluoroprop-1-en-2-yl)-N-(3-nitro-4-phenylmethoxy-2-naphthalenyl)acetamide IUPAC Name: N-(1,1-difluoroprop-1-en-2-yl)-N-(3-nitro-4-phenylmethoxynaphthalen-2-yl)acetamide Traditional Name: N-(4-benzoxy-3-nitro-2-naphthyl)-N-(2,2-difluoro-1-methyl-vinyl)acetamide Formula: C22H18F2N2O4 MolecularWeight: 412.386126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(F)F)N(C1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=C(F)F)N(C1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H18F2N2O4/c1-14(22(23)24)25(15(2)27)19-12-17-10-6-7-11-18(17)21(20(19)26(28)29)30-13-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3