ethyl (2S)-3-azanylidene-4,4,4-tris(chloranyl)-2-(4-methoxyphenyl)carbonyl-butanoate

Systemtic Name: ethyl (2S)-3-azanylidene-4,4,4-tris(chloranyl)-2-(4-methoxyphenyl)carbonyl-butanoate Openeye Name: ethyl (2S)-4,4,4-trichloro-3-imino-2-(4-methoxybenzoyl)butanoate CAS Name: (2S)-4,4,4-trichloro-3-imino-2-[(4-methoxyphenyl)-oxomethyl]butanoic acid ethyl ester IUPAC Name: ethyl (2S)-4,4,4-trichloro-3-imino-2-(4-methoxybenzoyl)butanoate Traditional Name: (2S)-4,4,4-trichloro-3-imino-2-p-anisoyl-butyric acid ethyl ester Formula: C14H14Cl3NO4 MolecularWeight: 366.62426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC=C(C=C1)OC)C(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)[C@H](C(=O)C1=CC=C(C=C1)OC)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H14Cl3NO4/c1-3-22-13(20)10(12(18)14(15,16)17)11(19)8-4-6-9(21-2)7-5-8/h4-7,10,18H,3H2,1-2H3/t10-/m1/s1