(Z)-3-azanyl-4,4,4-tris(chloranyl)-2-cyano-N-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (Z)-3-azanyl-4,4,4-tris(chloranyl)-2-cyano-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)but-2-enamide CAS Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)but-2-enamide Formula: C12H10Cl3N3O2 MolecularWeight: 334.5857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C(C(Cl)(Cl)Cl)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C(/C(Cl)(Cl)Cl)\N)/C#N

InChI

InChI=1S/C12H10Cl3N3O2/c1-20-8-4-2-7(3-5-8)18-11(19)9(6-16)10(17)12(13,14)15/h2-5H,17H2,1H3,(H,18,19)/b10-9-