(1S)-2,2-bis(chloranyl)-N-(2-phenoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-N-(2-phenoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-N-(2-phenoxyphenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-N-(2-phenoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-N-(2-phenoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(2-phenoxyphenyl)cyclopropanecarboxamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C1(Cl)Cl)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2NO2/c17-16(18)10-12(16)15(20)19-13-8-4-5-9-14(13)21-11-6-2-1-3-7-11/h1-9,12H,10H2,(H,19,20)/t12-/m0/s1