2-[[4-[2,2-bis(bromanyl)ethanoyl]phenyl]amino]-2-ethoxy-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[[4-[2,2-bis(bromanyl)ethanoyl]phenyl]amino]-2-ethoxy-1-(4-nitrophenyl)ethanone Openeye Name: 2-[4-(2,2-dibromoacetyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanone CAS Name: 2-[4-(2,2-dibromo-1-oxoethyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[4-(2,2-dibromoacetyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanone Traditional Name: 2-[4-(2,2-dibromoacetyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanone Formula: C18H16Br2N2O5 MolecularWeight: 500.13804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)C(=O)C(Br)Br

Isomeric SMILES

CCOC(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)C(=O)C(Br)Br

InChI

InChI=1S/C18H16Br2N2O5/c1-2-27-18(16(24)12-5-9-14(10-6-12)22(25)26)21-13-7-3-11(4-8-13)15(23)17(19)20/h3-10,17-18,21H,2H2,1H3