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

Systemtic Name: (1S,3R)-2,2-bis(chloranyl)-N-(2-ethylphenyl)-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,3R)-2,2-dichloro-N-(2-ethylphenyl)-3-phenyl-cyclopropanecarboxamide CAS Name: (1S,3R)-2,2-dichloro-N-(2-ethylphenyl)-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3R)-2,2-dichloro-N-(2-ethylphenyl)-3-phenylcyclopropane-1-carboxamide Traditional Name: (1S,3R)-2,2-dichloro-N-(2-ethylphenyl)-3-phenyl-cyclopropanecarboxamide Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2C(C2(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@@H]2[C@@H](C2(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2NO/c1-2-12-8-6-7-11-14(12)21-17(22)16-15(18(16,19)20)13-9-4-3-5-10-13/h3-11,15-16H,2H2,1H3,(H,21,22)/t15-,16-/m0/s1