(1R)-2,2-bis(chloranyl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-phenylphenyl)cyclopropanecarboxamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2NO/c17-16(18)10-14(16)15(20)19-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,19,20)/t14-/m1/s1