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

Systemtic Name: ethyl (2E)-2-(azanylmethylidene)-4,5,5-tris(chloranyl)-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (2E)-2-(aminomethylene)-4,5,5-trichloro-3-oxo-pent-4-enoate CAS Name: (2E)-2-(aminomethylidene)-4,5,5-trichloro-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(aminomethylidene)-4,5,5-trichloro-3-oxopent-4-enoate Traditional Name: (2E)-2-(aminomethylene)-4,5,5-trichloro-3-keto-pent-4-enoic acid ethyl ester Formula: C8H8Cl3NO3 MolecularWeight: 272.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN)C(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl3NO3/c1-2-15-8(14)4(3-12)6(13)5(9)7(10)11/h3H,2,12H2,1H3/b4-3+