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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(diphenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-benzhydryl-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(diphenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-benzhydryl-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-benzhydryl-2,2-dichloro-cyclopropanecarboxamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO/c18-17(19)11-14(17)16(21)20-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,20,21)/t14-/m1/s1