(1R,3S)-2,2-bis(chloranyl)-3-phenyl-N-pyridin-2-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-bis(chloranyl)-3-phenyl-N-pyridin-2-yl-cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dichloro-3-phenyl-N-(2-pyridyl)cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dichloro-3-phenyl-N-(2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dichloro-3-phenyl-N-pyridin-2-ylcyclopropane-1-carboxamide Traditional Name: (1R,3S)-2,2-dichloro-3-phenyl-N-(2-pyridyl)cyclopropanecarboxamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Cl)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C2(Cl)Cl)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12Cl2N2O/c16-15(17)12(10-6-2-1-3-7-10)13(15)14(20)19-11-8-4-5-9-18-11/h1-9,12-13H,(H,18,19,20)/t12-,13-/m1/s1