ethyl (2E)-2-(1-azanylethylidene)-4,5,5-tris(chloranyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (2E)-2-(1-azanylethylidene)-4,5,5-tris(chloranyl)-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (2E)-2-(1-aminoethylidene)-4,5,5-trichloro-3-oxo-pent-4-enoate CAS Name: (2E)-2-(1-aminoethylidene)-4,5,5-trichloro-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-aminoethylidene)-4,5,5-trichloro-3-oxopent-4-enoate Traditional Name: (2E)-2-(1-aminoethylidene)-4,5,5-trichloro-3-keto-pent-4-enoic acid ethyl ester Formula: C9H10Cl3NO3 MolecularWeight: 286.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/C(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H10Cl3NO3/c1-3-16-9(15)5(4(2)13)7(14)6(10)8(11)12/h3,13H2,1-2H3/b5-4+