2,2,2-tris(chloranyl)-N-[(Z)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(Z)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(Z)-3-oxo-2,3-diphenyl-prop-1-enyl]acetamide CAS Name: 2,2,2-trichloro-N-[(Z)-3-oxo-2,3-diphenylprop-1-enyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(Z)-3-oxo-2,3-diphenylprop-1-enyl]acetamide Traditional Name: 2,2,2-trichloro-N-[(Z)-3-keto-2,3-diphenyl-prop-1-enyl]acetamide Formula: C17H12Cl3NO2 MolecularWeight: 368.64168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C(Cl)(Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C(Cl)(Cl)Cl)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H12Cl3NO2/c18-17(19,20)16(23)21-11-14(12-7-3-1-4-8-12)15(22)13-9-5-2-6-10-13/h1-11H,(H,21,23)/b14-11-