azanylidene-[1-ethoxy-1-oxidanylidene-5-phenyl-3-[2,2,2-tris(chloranyl)ethanoylamino]pent-4-en-2-ylidene]azanium

Systemtic Name: azanylidene-[1-ethoxy-1-oxidanylidene-5-phenyl-3-[2,2,2-tris(chloranyl)ethanoylamino]pent-4-en-2-ylidene]azanium Openeye Name: [1-ethoxycarbonyl-4-phenyl-2-[(2,2,2-trichloroacetyl)amino]but-3-enylidene]-imino-ammonium CAS Name: [1-ethoxy-1-oxo-5-phenyl-3-[(2,2,2-trichloro-1-oxoethyl)amino]pent-4-en-2-ylidene]-iminoammonium IUPAC Name: [1-ethoxy-1-oxo-5-phenyl-3-[(2,2,2-trichloroacetyl)amino]pent-4-en-2-ylidene]-iminoazanium Traditional Name: [1-carbethoxy-4-phenyl-2-[(2,2,2-trichloroacetyl)amino]but-3-enylidene]-imino-ammonium Formula: C15H15Cl3N3O3+ MolecularWeight: 391.6569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+]=N)C(C=CC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)C(=[N+]=N)C(C=CC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H14Cl3N3O3/c1-2-24-13(22)12(21-19)11(20-14(23)15(16,17)18)9-8-10-6-4-3-5-7-10/h3-9,11,19H,2H2,1H3/p+1