N-[4-[(1S)-2,2-bis(chloranyl)cyclopropyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(1S)-2,2-bis(chloranyl)cyclopropyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(1S)-2,2-dichlorocyclopropyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(1S)-2,2-dichlorocyclopropyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(1S)-2,2-dichlorocyclopropyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(1S)-2,2-dichlorocyclopropyl]phenyl]-2-phenyl-acetamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C1(Cl)Cl)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO/c18-17(19)11-15(17)13-6-8-14(9-7-13)20-16(21)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m0/s1