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

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-(4-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-1-methyl-N-(4-methyl-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-(4-methyl-3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-1-methyl-N-(4-methyl-3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-1-methyl-N-(4-methyl-3-nitro-phenyl)cyclopropanecarboxamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2(Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2(Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12Cl2N2O3/c1-7-3-4-8(5-9(7)16(18)19)15-10(17)11(2)6-12(11,13)14/h3-5H,6H2,1-2H3,(H,15,17)