ethyl 3-azanyl-4,4,4-tris(chloranyl)-2-(4-methoxyphenyl)carbonyl-but-2-enoate

Systemtic Name: ethyl 3-azanyl-4,4,4-tris(chloranyl)-2-(4-methoxyphenyl)carbonyl-but-2-enoate Openeye Name: ethyl 3-amino-4,4,4-trichloro-2-(4-methoxybenzoyl)but-2-enoate CAS Name: 3-amino-4,4,4-trichloro-2-[(4-methoxyphenyl)-oxomethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-amino-4,4,4-trichloro-2-(4-methoxybenzoyl)but-2-enoate Traditional Name: 3-amino-4,4,4-trichloro-2-p-anisoyl-but-2-enoic acid ethyl ester Formula: C14H14Cl3NO4 MolecularWeight: 366.62426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-7H,3,18H2,1-2H3