N-[2-[(1R)-2,2-bis(chloranyl)cyclopropyl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(1R)-2,2-bis(chloranyl)cyclopropyl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[(1R)-2,2-dichlorocyclopropyl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[(1R)-2,2-dichlorocyclopropyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(1R)-2,2-dichlorocyclopropyl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[(1R)-2,2-dichlorocyclopropyl]ethyl]-4-nitro-benzamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C1(Cl)Cl)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12Cl2N2O3/c13-12(14)7-9(12)5-6-15-11(17)8-1-3-10(4-2-8)16(18)19/h1-4,9H,5-7H2,(H,15,17)/t9-/m1/s1