2,2,2-tris(chloranyl)-1-[3-[[1-ethoxy-2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]phenyl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[3-[[1-ethoxy-2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]phenyl]ethanone Openeye Name: 2,2,2-trichloro-1-[3-[[1-ethoxy-2-(4-nitrophenyl)-2-oxo-ethyl]amino]phenyl]ethanone CAS Name: 2,2,2-trichloro-1-[3-[[1-ethoxy-2-(4-nitrophenyl)-2-oxoethyl]amino]phenyl]ethanone IUPAC Name: 2,2,2-trichloro-1-[3-[[1-ethoxy-2-(4-nitrophenyl)-2-oxoethyl]amino]phenyl]ethanone Traditional Name: 2,2,2-trichloro-1-[3-[[1-ethoxy-2-keto-2-(4-nitrophenyl)ethyl]amino]phenyl]ethanone Formula: C18H15Cl3N2O5 MolecularWeight: 445.6811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl3N2O5/c1-2-28-17(15(24)11-6-8-14(9-7-11)23(26)27)22-13-5-3-4-12(10-13)16(25)18(19,20)21/h3-10,17,22H,2H2,1H3