(1R)-N-(5-acetamido-2-methoxy-phenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(5-acetamido-2-methoxy-phenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(5-acetamido-2-methoxy-phenyl)-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-N-(5-acetamido-2-methoxyphenyl)-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(5-acetamido-2-methoxyphenyl)-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-(5-acetamido-2-methoxy-phenyl)-2,2-dichloro-cyclopropanecarboxamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC2(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c1-7(18)16-8-3-4-11(20-2)10(5-8)17-12(19)9-6-13(9,14)15/h3-5,9H,6H2,1-2H3,(H,16,18)(H,17,19)/t9-/m1/s1