2,2-bis(chloranyl)-N-methyl-N-(1-phenylethenyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-methyl-N-(1-phenylethenyl)ethanamide Openeye Name: 2,2-dichloro-N-methyl-N-(1-phenylvinyl)acetamide CAS Name: 2,2-dichloro-N-methyl-N-(1-phenylethenyl)acetamide IUPAC Name: 2,2-dichloro-N-methyl-N-(1-phenylethenyl)acetamide Traditional Name: 2,2-dichloro-N-methyl-N-(1-phenylvinyl)acetamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=C)C1=CC=CC=C1)C(=O)C(Cl)Cl

Isomeric SMILES

CN(C(=C)C1=CC=CC=C1)C(=O)C(Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-8(9-6-4-3-5-7-9)14(2)11(15)10(12)13/h3-7,10H,1H2,2H3