(1R)-2,2-bis(chloranyl)-N-(3-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(3-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(3-chlorophenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(3-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(3-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(3-chlorophenyl)cyclopropanecarboxamide Formula: C10H8Cl3NO MolecularWeight: 264.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H8Cl3NO/c11-6-2-1-3-7(4-6)14-9(15)8-5-10(8,12)13/h1-4,8H,5H2,(H,14,15)/t8-/m1/s1