(1R)-2,2-bis(chloranyl)-N-(4-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-methyl-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4-methyl-3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-methyl-3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-methyl-3-nitro-phenyl)cyclopropanecarboxamide Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O3/c1-6-2-3-7(4-9(6)15(17)18)14-10(16)8-5-11(8,12)13/h2-4,8H,5H2,1H3,(H,14,16)/t8-/m1/s1