(1R)-2,2-bis(chloranyl)-1-methyl-N-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-phenyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-phenyl-cyclopropanecarboxamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H11Cl2NO/c1-10(7-11(10,12)13)9(15)14-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,14,15)/t10-/m1/s1